#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3der s ILE 4 N 0.00 4.13 -0.16 0.55 1.01 -0.35 -0.42 121.20 125.96 3der s ILE 4 Ca 0.00 1.54 0.08 0.00 0.00 0.00 0.00 60.65 62.27 3der s ILE 4 Cb 0.00 -3.99 -0.10 0.00 0.01 0.00 0.00 42.46 38.38 3der s ILE 4 CO 0.00 0.13 0.24 1.33 0.00 0.00 0.00 174.94 176.64 3der n VAL 5 N 3.82 0.00 -3.52 2.92 0.24 0.16 -0.44 118.33 121.51 3der n VAL 5 Ca 0.08 -0.24 -0.15 0.00 -2.04 0.00 0.00 64.34 61.99 3der n VAL 5 Cb 0.47 0.62 -0.05 0.00 -1.47 0.00 0.00 33.84 33.41 3der n VAL 5 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 3der s ASN 6 N -2.37 -0.56 -0.05 -1.34 2.47 -1.07 -4.95 114.94 107.07 3der s ASN 6 Ca -0.00 0.51 0.01 0.00 0.42 0.00 0.00 52.86 53.80 3der s ASN 6 Cb 0.05 0.48 0.02 0.00 -1.45 0.00 0.00 41.25 40.35 3der s ASN 6 CO 0.32 -0.58 -0.05 -0.69 -3.72 0.00 0.00 177.10 172.37 3der s VAL 7 N -1.58 0.57 -0.06 -5.21 1.01 -1.26 -0.51 120.40 113.36 3der s VAL 7 Ca -0.06 -0.13 0.02 0.00 0.00 0.00 0.00 61.98 61.81 3der s VAL 7 Cb -0.00 -0.60 0.01 0.00 0.00 0.00 0.00 36.38 35.79 3der s VAL 7 CO 0.04 0.24 -0.12 -0.54 0.00 0.00 0.00 175.10 174.72 3der s LYS 8 N 0.98 1.64 -0.09 2.72 1.02 0.36 -4.82 119.74 121.56 3der s LYS 8 Ca -0.10 -0.39 -0.02 0.00 0.02 0.00 0.00 55.97 55.47 3der s LYS 8 Cb -0.14 -1.37 -0.03 0.00 -0.52 0.00 0.00 37.83 35.77 3der s LYS 8 CO -0.00 0.02 0.01 -0.51 -0.92 0.00 0.00 175.35 173.96 3der s LEU 9 N 0.67 3.66 -0.08 3.17 1.02 -1.26 -0.77 118.68 125.09 3der s LEU 9 Ca -0.14 0.17 -0.04 0.00 0.02 0.00 0.00 54.13 54.14 3der s LEU 9 Cb -0.16 -1.84 0.04 0.00 0.02 0.00 0.00 46.19 44.25 3der s LEU 9 CO 0.04 0.38 0.19 -0.94 0.02 0.00 0.00 176.35 176.03 3der s SER 10 N -0.89 -0.18 0.20 2.29 1.04 -0.58 -4.96 113.70 110.63 3der s SER 10 Ca 0.13 0.39 -0.30 0.00 0.48 0.00 0.00 55.95 56.65 3der s SER 10 Cb -0.11 0.30 -0.09 0.00 0.10 0.00 0.00 66.02 66.22 3der s SER 10 CO 0.02 -0.13 1.34 -0.22 0.98 0.00 0.00 173.24 175.23 3der s LEU 11 N 0.94 4.41 -0.12 2.42 2.96 -1.26 -0.75 118.68 127.28 3der s LEU 11 Ca -0.07 2.45 -0.02 0.00 -0.22 0.00 0.00 54.13 56.27 3der s LEU 11 Cb -0.09 -3.61 0.04 0.00 0.50 0.00 0.00 46.19 43.03 3der s LEU 11 CO -0.05 -0.57 0.03 -0.54 -1.32 0.00 0.00 176.35 173.90 3der s LYS 12 N -0.09 0.50 -0.18 1.98 -0.14 -0.08 -4.91 119.74 116.82 3der s LYS 12 Ca 0.58 -0.06 -0.05 0.00 -1.36 0.00 0.00 55.97 55.07 3der s LYS 12 Cb -0.38 -1.41 -0.03 0.00 -1.68 0.00 0.00 37.83 34.34 3der s LYS 12 CO 0.39 -0.46 0.01 1.03 -0.76 0.00 0.00 175.35 175.55 3der s ARG 13 N 1.97 3.77 0.19 1.68 0.52 -1.26 -0.16 118.95 125.66 3der s ARG 13 Ca 0.03 -0.46 0.11 0.00 -0.52 0.00 0.00 55.73 54.89 3der s ARG 13 Cb -0.14 -3.06 -0.04 0.00 0.52 0.00 0.00 34.95 32.22 3der s ARG 13 CO -0.06 0.20 -0.21 0.71 0.02 0.00 0.00 175.30 175.95 3der s TYR 14 N 0.52 2.36 -0.04 -0.53 2.02 -0.19 -4.99 117.35 116.51 3der s TYR 14 Ca -0.00 -0.33 0.05 0.00 -0.37 0.00 0.00 57.07 56.41 3der s TYR 14 Cb -0.14 -1.17 -0.02 0.00 -0.40 0.00 0.00 41.96 40.23 3der s TYR 14 CO 0.02 0.50 -0.18 -1.21 -1.57 0.00 0.00 175.55 173.11 3der s GLU 15 N -2.68 2.42 0.28 -0.62 0.41 -1.26 -0.41 118.70 116.83 3der s GLU 15 Ca 0.21 -0.77 -0.29 0.00 -0.41 0.00 0.00 54.97 53.72 3der s GLU 15 Cb -0.08 -2.28 -0.09 0.00 -1.78 0.00 0.00 34.13 29.89 3der s GLU 15 CO 0.11 0.59 1.02 0.71 -0.49 0.00 0.00 175.26 177.19 3der s TYR 16 N -0.65 3.74 0.44 1.61 2.02 -0.19 0.02 117.35 124.34 3der s TYR 16 Ca 0.10 1.79 0.15 0.00 -0.37 0.00 0.00 57.07 58.74 3der s TYR 16 Cb -0.11 -3.12 1.06 0.00 -0.40 0.00 0.00 41.96 39.39 3der s TYR 16 CO 0.00 -0.08 1.98 0.93 -1.57 0.00 0.00 175.55 176.82 3der h GLU 17 N 3.80 0.36 -3.00 -0.62 5.08 -1.49 -3.42 114.58 115.29 3der h GLU 17 Ca -0.46 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 57.77 3der h GLU 17 Cb 1.21 -0.08 -0.19 0.00 0.50 0.00 0.00 28.75 30.18 3der h GLU 17 CO 0.67 0.24 -0.23 -1.59 -1.00 0.00 0.00 179.01 177.10 3der s LYS 18 N -5.36 0.72 0.12 2.33 -2.85 -1.26 -5.10 119.74 108.35 3der s LYS 18 Ca -0.07 -0.21 -0.35 0.00 -1.00 0.00 0.00 55.97 54.33 3der s LYS 18 Cb 0.20 0.32 -0.16 0.00 -2.06 0.00 0.00 37.83 36.13 3der s LYS 18 CO 0.75 -0.21 1.34 -2.30 0.10 0.00 0.00 175.35 175.02 3der n PRO 19 N 1.12 1.34 -3.29 1.78 -0.02 -1.26 -4.90 135.00 129.77 3der n PRO 19 Ca -0.21 0.48 -0.43 0.00 -2.02 0.00 0.00 63.50 61.32 3der n PRO 19 Cb 0.57 -2.11 -0.08 0.00 -0.02 0.00 0.00 33.50 31.85 3der n PRO 19 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3der s PHE 20 N 0.36 3.15 -0.26 6.00 5.36 0.17 -4.90 117.98 127.87 3der s PHE 20 Ca 0.80 -0.38 -0.09 0.00 -0.96 0.00 0.00 56.93 56.31 3der s PHE 20 Cb -0.87 -3.00 -0.04 0.00 -0.34 0.00 0.00 43.02 38.77 3der s PHE 20 CO 0.47 -0.75 0.12 -1.58 -1.46 0.00 0.00 175.22 172.02 3der s HIS 21 N 2.23 3.15 0.27 10.12 5.65 -1.26 -1.10 115.29 134.35 3der s HIS 21 Ca 0.13 -0.16 0.02 0.00 0.25 0.00 0.00 55.06 55.30 3der s HIS 21 Cb -0.17 -2.28 -0.05 0.00 -1.18 0.00 0.00 32.58 28.89 3der s HIS 21 CO 0.14 -0.23 0.07 0.96 -0.65 0.00 0.00 174.74 175.03 3der s ILE 22 N 1.57 0.77 -0.11 0.89 -4.36 -0.09 -0.82 121.20 119.06 3der s ILE 22 Ca 0.06 -2.00 -0.37 0.00 -0.26 0.00 0.00 60.65 58.08 3der s ILE 22 Cb -0.15 -2.63 -0.15 0.00 1.25 0.00 0.00 42.46 40.78 3der s ILE 22 CO 0.06 -0.05 1.67 0.41 0.24 0.00 0.00 174.94 177.27 3der n THR 23 N -0.51 0.27 -1.59 8.37 -1.04 -1.26 -1.34 114.28 117.18 3der n THR 23 Ca -0.01 -0.05 -0.16 0.00 -2.04 0.00 0.00 64.05 61.78 3der n THR 23 Cb 0.66 -1.31 -0.06 0.00 -1.82 0.00 0.00 70.33 67.80 3der n THR 23 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3der n GLY 24 N 3.78 1.38 3.64 3.41 0.00 -1.26 -4.98 105.19 111.16 3der n GLY 24 Ca 0.23 -0.23 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 3der n GLY 24 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3der s SER 25 N -2.75 -0.70 -0.11 1.61 0.15 -0.45 -5.13 113.70 106.33 3der s SER 25 Ca 0.00 1.19 -0.00 0.00 0.70 0.00 0.00 55.95 57.84 3der s SER 25 Cb 0.00 1.26 0.02 0.00 -1.71 0.00 0.00 66.02 65.59 3der s SER 25 CO 0.00 -0.19 -0.08 -0.69 1.20 0.00 0.00 173.24 173.47 3der s VAL 26 N 1.04 1.03 -0.06 4.45 1.01 -1.26 -0.91 120.40 125.70 3der s VAL 26 Ca -0.05 -0.31 0.06 0.00 0.00 0.00 0.00 61.98 61.68 3der s VAL 26 Cb -0.05 -1.04 -0.01 0.00 0.00 0.00 0.00 36.38 35.28 3der s VAL 26 CO -0.12 0.37 -0.25 -0.44 0.00 0.00 0.00 175.10 174.66 3der s SER 27 N 1.59 3.03 -0.01 3.32 0.01 -0.26 -4.93 113.70 116.46 3der s SER 27 Ca 0.03 -0.51 0.08 0.00 1.31 0.00 0.00 55.95 56.86 3der s SER 27 Cb -0.13 -0.91 -0.12 0.00 0.21 0.00 0.00 66.02 65.07 3der s SER 27 CO -0.07 0.23 0.22 -1.54 0.41 0.00 0.00 173.24 172.49 3der n SER 28 N 3.04 2.44 -4.11 2.44 3.41 -1.26 0.46 113.62 120.03 3der n SER 28 Ca -0.18 -0.16 -0.08 0.00 -0.26 0.00 0.00 58.87 58.19 3der n SER 28 Cb 0.52 1.29 -0.10 0.00 -0.26 0.00 0.00 64.21 65.66 3der n SER 28 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 3der s GLU 29 N -2.39 0.68 -0.21 4.33 -1.05 -1.26 -1.02 118.70 117.77 3der s GLU 29 Ca -0.02 -1.25 -0.01 0.00 -0.15 0.00 0.00 54.97 53.55 3der s GLU 29 Cb 0.06 0.08 0.06 0.00 -0.44 0.00 0.00 34.13 33.88 3der s GLU 29 CO 0.35 -0.08 -0.02 0.45 0.95 0.00 0.00 175.26 176.90 3der s SER 30 N -2.94 3.34 -0.45 0.83 0.15 0.45 -4.91 113.70 110.16 3der s SER 30 Ca 0.08 -0.96 -0.18 0.00 0.70 0.00 0.00 55.95 55.59 3der s SER 30 Cb 0.07 -0.92 0.04 0.00 -1.71 0.00 0.00 66.02 63.49 3der s SER 30 CO -0.08 -0.25 0.51 -0.13 1.20 0.00 0.00 173.24 174.49 3der s ARG 31 N 1.60 3.12 0.45 5.44 0.52 -1.26 -1.02 118.95 127.81 3der s ARG 31 Ca -0.03 -0.78 0.07 0.00 -0.52 0.00 0.00 55.73 54.47 3der s ARG 31 Cb -0.18 -4.01 -0.02 0.00 0.52 0.00 0.00 34.95 31.27 3der s ARG 31 CO -0.07 -0.98 0.29 -0.80 0.02 0.00 0.00 175.30 173.75 3der s ASN 32 N 2.12 4.64 -0.14 0.23 0.01 0.78 -4.43 114.94 118.15 3der s ASN 32 Ca 0.14 -1.06 -0.01 0.00 -0.71 0.00 0.00 52.86 51.22 3der s ASN 32 Cb -0.18 -0.22 0.04 0.00 0.41 0.00 0.00 41.25 41.29 3der s ASN 32 CO 0.13 -0.74 -0.05 -0.69 -1.51 0.00 0.00 177.10 174.25 3der s VAL 33 N -2.62 1.00 0.11 1.60 1.01 0.38 -0.91 120.40 120.97 3der s VAL 33 Ca 0.40 -0.45 -0.23 0.00 0.00 0.00 0.00 61.98 61.70 3der s VAL 33 Cb 0.00 -1.13 -0.07 0.00 0.00 0.00 0.00 36.38 35.18 3der s VAL 33 CO 0.23 0.21 0.69 -0.70 0.00 0.00 0.00 175.10 175.52 3der s GLU 34 N 1.70 4.41 -0.08 2.72 2.12 0.07 -0.24 118.70 129.40 3der s GLU 34 Ca 0.02 0.97 0.03 0.00 0.36 0.00 0.00 54.97 56.35 3der s GLU 34 Cb -0.14 -3.27 -0.02 0.00 0.26 0.00 0.00 34.13 30.96 3der s GLU 34 CO -0.08 0.56 -0.17 0.08 -0.54 0.00 0.00 175.26 175.12 3der s VAL 35 N -0.98 2.80 -0.10 3.70 1.01 0.51 -1.52 120.40 125.81 3der s VAL 35 Ca 0.33 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.54 3der s VAL 35 Cb -0.21 -2.11 0.02 0.00 0.00 0.00 0.00 36.38 34.07 3der s VAL 35 CO 0.23 0.56 -0.13 -0.70 0.00 0.00 0.00 175.10 175.06 3der s GLU 36 N -0.18 1.96 -0.17 2.72 2.12 0.05 -1.45 118.70 123.76 3der s GLU 36 Ca -0.01 -0.46 -0.04 0.00 0.36 0.00 0.00 54.97 54.82 3der s GLU 36 Cb -0.13 -1.74 -0.03 0.00 0.26 0.00 0.00 34.13 32.50 3der s GLU 36 CO 0.03 -0.10 -0.03 0.42 -0.54 0.00 0.00 175.26 175.04 3der s ILE 37 N 1.11 3.85 -0.16 -3.70 1.01 0.24 -0.48 121.20 123.06 3der s ILE 37 Ca -0.05 -0.36 -0.03 0.00 0.00 0.00 0.00 60.65 60.21 3der s ILE 37 Cb -0.14 -2.70 -0.02 0.00 0.01 0.00 0.00 42.46 39.61 3der s ILE 37 CO -0.03 0.48 -0.07 -0.69 0.00 0.00 0.00 174.94 174.63 3der s VAL 38 N 0.56 3.50 0.25 2.92 1.01 0.34 -0.73 120.40 128.25 3der s VAL 38 Ca -0.03 -0.48 -0.05 0.00 0.00 0.00 0.00 61.98 61.42 3der s VAL 38 Cb -0.14 -2.53 -0.05 0.00 0.00 0.00 0.00 36.38 33.65 3der s VAL 38 CO 0.03 0.48 0.51 -0.76 0.00 0.00 0.00 175.10 175.36 3der s LEU 39 N 0.64 4.12 0.59 3.92 1.02 -0.18 0.38 118.68 129.17 3der s LEU 39 Ca -0.04 0.69 0.29 0.00 0.02 0.00 0.00 54.13 55.09 3der s LEU 39 Cb -0.15 -3.48 1.56 0.00 0.02 0.00 0.00 46.19 44.14 3der s LEU 39 CO 0.03 -0.13 1.98 -0.08 0.02 0.00 0.00 176.35 178.17 3der h GLU 40 N 2.00 0.00 -0.00 1.70 4.81 -1.06 0.25 114.58 122.28 3der h GLU 40 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 3der h GLU 40 Cb 1.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.56 3der h GLU 40 CO 0.68 0.00 -0.10 -1.13 -0.73 0.00 0.00 179.01 177.73 3der n SER 41 N -3.70 0.38 0.00 1.04 3.41 -1.26 -4.92 113.62 108.57 3der n SER 41 Ca 0.05 -0.49 0.00 0.00 -0.26 0.00 0.00 58.87 58.17 3der n SER 41 Cb 0.52 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 3der n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3der n GLY 42 N 1.28 2.39 3.77 5.00 0.00 0.89 -5.05 105.19 113.47 3der n GLY 42 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 3der n GLY 42 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3der s VAL 43 N -2.68 2.07 -0.09 1.61 1.01 -1.26 -4.73 120.40 116.33 3der s VAL 43 Ca 0.00 0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.05 3der s VAL 43 Cb 0.00 -3.04 0.02 0.00 0.00 0.00 0.00 36.38 33.36 3der s VAL 43 CO 0.00 0.01 -0.10 -0.54 0.00 0.00 0.00 175.10 174.47 3der s LYS 44 N -2.34 1.64 0.01 2.72 1.02 -1.26 -1.01 119.74 120.52 3der s LYS 44 Ca 0.58 -0.34 0.00 0.00 0.02 0.00 0.00 55.97 56.24 3der s LYS 44 Cb -0.44 -1.54 -0.04 0.00 -0.52 0.00 0.00 37.83 35.29 3der s LYS 44 CO 0.58 -0.14 0.08 0.20 -0.92 0.00 0.00 175.35 175.15 3der s GLY 45 N 1.25 2.01 0.05 -3.33 0.00 0.09 -4.72 107.32 102.68 3der s GLY 45 Ca -0.03 -0.89 0.06 0.00 0.00 0.00 0.00 44.72 43.85 3der s GLY 45 CO -0.03 -0.79 -0.16 -0.19 0.00 0.00 0.00 173.10 171.93 3der s TYR 46 N -1.22 1.39 0.21 1.90 2.02 -1.26 -0.59 117.35 119.79 3der s TYR 46 Ca 0.24 -0.38 -0.11 0.00 -0.37 0.00 0.00 57.07 56.45 3der s TYR 46 Cb -0.12 -0.81 -0.01 0.00 -0.40 0.00 0.00 41.96 40.62 3der s TYR 46 CO 0.15 0.06 0.39 0.20 -1.57 0.00 0.00 175.55 174.78 3der s GLY 47 N -1.30 0.56 -0.02 0.71 0.00 -0.53 -3.95 107.32 102.80 3der s GLY 47 Ca 0.03 -0.91 0.01 0.00 0.00 0.00 0.00 44.72 43.85 3der s GLY 47 CO 0.02 -0.74 -0.04 1.85 0.00 0.00 0.00 173.10 174.19 3der s GLU 48 N -4.01 0.48 -0.18 2.90 2.12 -1.26 -0.36 118.70 118.39 3der s GLU 48 Ca 0.21 -0.12 -0.05 0.00 0.36 0.00 0.00 54.97 55.37 3der s GLU 48 Cb 0.01 -0.50 -0.03 0.00 0.26 0.00 0.00 34.13 33.87 3der s GLU 48 CO 0.06 0.03 -0.01 0.00 -0.54 0.00 0.00 175.26 174.80 3der s ALA 49 N 0.27 3.07 -0.66 6.30 0.00 0.67 -4.35 121.76 127.06 3der s ALA 49 Ca -0.03 -0.87 0.05 0.00 0.00 0.00 0.00 51.96 51.10 3der s ALA 49 Cb -0.06 -1.69 0.16 0.00 0.00 0.00 0.00 23.12 21.53 3der s ALA 49 CO -0.00 0.07 0.44 0.45 0.00 0.00 0.00 175.76 176.72 3der s SER 50 N 0.61 4.73 0.59 0.00 0.15 -1.26 -0.47 113.70 118.04 3der s SER 50 Ca -0.01 -3.65 -0.20 0.00 0.70 0.00 0.00 55.95 52.79 3der s SER 50 Cb -0.14 -1.64 -0.04 0.00 -1.71 0.00 0.00 66.02 62.49 3der s SER 50 CO 0.02 -0.12 1.28 -0.81 1.20 0.00 0.00 173.24 174.81 3der n PRO 51 N 2.25 1.37 -3.92 5.44 -0.04 -1.26 -4.63 135.00 134.21 3der n PRO 51 Ca 0.16 0.52 -0.28 0.00 -0.04 0.00 0.00 63.50 63.86 3der n PRO 51 Cb 0.34 -2.50 -0.17 0.00 -0.04 0.00 0.00 33.50 31.14 3der n PRO 51 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3der s SER 52 N -1.12 2.36 0.04 3.54 0.15 -1.26 -4.93 113.70 112.47 3der s SER 52 Ca 0.76 -0.38 -0.18 0.00 0.70 0.00 0.00 55.95 56.85 3der s SER 52 Cb -0.41 -0.91 -0.21 0.00 -1.71 0.00 0.00 66.02 62.78 3der s SER 52 CO 0.46 -0.12 1.17 0.15 1.20 0.00 0.00 173.24 176.11 3der h PHE 53 N 8.15 0.75 -0.27 3.44 3.57 -1.84 -0.44 116.94 130.31 3der h PHE 53 Ca -0.31 -0.38 -0.01 0.00 3.53 0.00 0.00 57.97 60.81 3der h PHE 53 Cb 1.13 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.76 3der h PHE 53 CO 0.47 1.19 0.12 -0.09 -2.23 0.00 0.00 178.31 177.77 3der h ARG 54 N 0.11 0.39 0.00 1.11 2.43 -1.94 -1.78 114.38 114.69 3der h ARG 54 Ca -0.07 -0.06 -0.24 0.00 -0.81 0.00 0.00 59.98 58.80 3der h ARG 54 Cb 1.33 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.78 3der h ARG 54 CO 0.13 0.40 -1.32 0.28 -1.51 0.00 0.00 179.97 177.95 3der n VAL 55 N -4.79 1.53 1.01 0.20 0.31 -1.25 -4.58 118.33 110.76 3der n VAL 55 Ca -0.02 -0.04 0.11 0.00 -0.01 0.00 0.00 64.34 64.37 3der n VAL 55 Cb 0.11 -2.04 -0.01 0.00 -0.91 0.00 0.00 33.84 30.99 3der n VAL 55 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3der n ASN 56 N -4.43 1.69 -0.02 4.52 3.02 -0.51 -4.96 115.26 114.57 3der n ASN 56 Ca -0.33 -1.33 -0.00 0.00 -0.03 0.00 0.00 54.58 52.89 3der n ASN 56 Cb 0.69 0.59 -0.00 0.00 -0.61 0.00 0.00 39.78 40.44 3der n ASN 56 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3der n GLY 57 N 1.44 0.40 3.88 7.41 0.00 -0.29 -4.93 105.19 113.10 3der n GLY 57 Ca 0.08 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 3der n GLY 57 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3der s GLU 58 N -0.61 3.46 -0.02 1.61 2.02 -0.61 -4.83 118.70 119.72 3der s GLU 58 Ca 0.00 0.53 -0.00 0.00 0.02 0.00 0.00 54.97 55.52 3der s GLU 58 Cb 0.00 -2.16 0.03 0.00 0.10 0.00 0.00 34.13 32.10 3der s GLU 58 CO 0.00 -0.54 0.03 1.03 0.02 0.00 0.00 175.26 175.80 3der s ARG 59 N -5.08 -0.04 0.28 1.61 0.52 -1.26 -2.74 118.95 112.24 3der s ARG 59 Ca 0.53 0.20 0.02 0.00 -0.52 0.00 0.00 55.73 55.97 3der s ARG 59 Cb -0.11 -0.26 0.66 0.00 0.52 0.00 0.00 34.95 35.76 3der s ARG 59 CO 0.51 -0.18 1.74 -0.24 0.02 0.00 0.00 175.30 177.15 3der h VAL 60 N 6.30 0.62 0.00 3.52 3.04 -1.92 0.77 116.25 128.58 3der h VAL 60 Ca -0.44 -0.19 -0.01 0.00 -1.01 0.00 0.00 66.70 65.05 3der h VAL 60 Cb 1.12 0.01 -0.00 0.00 -2.01 0.00 0.00 31.29 30.41 3der h VAL 60 CO 0.46 0.10 -0.03 -0.33 -1.01 0.00 0.00 177.57 176.77 3der h GLU 61 N 0.55 0.00 -0.18 4.17 3.07 -1.97 -1.85 114.58 118.37 3der h GLU 61 Ca 0.53 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 59.28 3der h GLU 61 Cb 0.88 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.79 3der h GLU 61 CO -0.44 0.03 -0.29 0.00 -1.40 0.00 0.00 179.01 176.91 3der h ALA 62 N 1.97 0.28 -0.30 3.43 0.00 -1.28 -2.54 119.26 120.83 3der h ALA 62 Ca -0.00 -0.40 0.03 0.00 0.00 0.00 0.00 54.91 54.54 3der h ALA 62 Cb 0.05 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3der h ALA 62 CO 0.00 0.29 0.10 -0.07 0.00 0.00 0.00 179.25 179.58 3der h LEU 63 N 0.17 0.11 -1.30 0.00 4.07 -1.05 -2.48 115.31 114.83 3der h LEU 63 Ca 0.02 0.03 0.01 0.00 0.08 0.00 0.00 57.88 58.02 3der h LEU 63 Cb 0.87 0.02 -0.04 0.00 1.08 0.00 0.00 40.66 42.60 3der h LEU 63 CO 0.07 0.10 0.48 -0.07 -1.08 0.00 0.00 178.44 177.93 3der h LEU 64 N 0.23 0.81 -2.19 1.67 3.38 -1.42 -2.68 115.31 115.12 3der h LEU 64 Ca 0.13 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3der h LEU 64 Cb 0.10 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.65 3der h LEU 64 CO -0.14 0.58 0.00 0.00 0.09 0.00 0.00 178.44 178.98 3der h ALA 65 N 1.56 1.00 -0.52 1.53 0.00 -0.99 -2.82 119.26 119.01 3der h ALA 65 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3der h ALA 65 Cb -0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3der h ALA 65 CO -0.06 0.00 0.00 0.44 0.00 0.00 0.00 179.25 179.63 3der n ILE 66 N -3.05 2.09 -0.21 0.00 -5.35 -1.01 -4.64 119.36 107.19 3der n ILE 66 Ca -0.01 -1.38 0.01 0.00 -0.27 0.00 0.00 62.75 61.10 3der n ILE 66 Cb 0.18 -0.02 0.10 0.00 -1.74 0.00 0.00 39.64 38.17 3der n ILE 66 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 3der h GLU 67 N 3.36 0.10 -0.64 6.28 4.81 -1.61 -0.95 114.58 125.93 3der h GLU 67 Ca 0.00 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 3der h GLU 67 Cb 1.51 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.84 3der h GLU 67 CO 0.27 0.07 0.25 -0.97 -0.73 0.00 0.00 179.01 177.90 3der h ASN 68 N 0.10 0.86 -0.17 1.04 -1.24 -1.87 -0.86 115.58 113.44 3der h ASN 68 Ca 0.33 -0.12 -0.01 0.00 0.71 0.00 0.00 56.30 57.21 3der h ASN 68 Cb 0.53 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.35 3der h ASN 68 CO -0.55 0.77 0.05 0.00 -1.29 0.00 0.00 177.43 176.41 3der h ALA 69 N 1.36 0.22 -0.88 1.57 0.00 -1.56 -0.77 119.26 119.20 3der h ALA 69 Ca 0.22 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3der h ALA 69 Cb 0.18 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 3der h ALA 69 CO -0.02 -0.16 0.56 0.28 0.00 0.00 0.00 179.25 179.90 3der h VAL 70 N 0.10 1.23 -0.19 0.00 2.07 -0.90 -0.31 116.25 118.25 3der h VAL 70 Ca 0.05 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 3der h VAL 70 Cb 0.22 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 3der h VAL 70 CO -0.00 0.24 0.10 -0.09 0.02 0.00 0.00 177.57 177.83 3der h ARG 71 N 1.20 0.26 -0.03 1.57 2.43 -0.95 -2.62 114.38 116.24 3der h ARG 71 Ca 0.32 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.42 3der h ARG 71 Cb -0.09 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 3der h ARG 71 CO -0.06 0.26 -0.14 1.49 -1.51 0.00 0.00 179.97 180.01 3der h GLU 72 N 0.20 0.05 -0.39 0.20 4.57 -0.66 -1.13 114.58 117.42 3der h GLU 72 Ca 0.07 -0.01 -0.10 0.00 -1.18 0.00 0.00 59.36 58.13 3der h GLU 72 Cb 0.08 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 3der h GLU 72 CO -0.01 0.20 -0.18 0.52 -1.18 0.00 0.00 179.01 178.36 3der h MET 73 N 0.05 0.74 -0.00 1.92 2.86 -0.68 -3.37 114.93 116.45 3der h MET 73 Ca 0.01 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 3der h MET 73 Cb 0.29 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.90 3der h MET 73 CO 0.02 0.87 -0.07 0.44 1.06 0.00 0.00 176.91 179.22 3der n ILE 74 N -4.14 0.00 -1.91 -1.22 -5.35 -1.11 -5.02 119.36 100.62 3der n ILE 74 Ca 0.01 -0.46 -0.40 0.00 -0.27 0.00 0.00 62.75 61.62 3der n ILE 74 Cb 0.40 1.01 -0.00 0.00 -1.74 0.00 0.00 39.64 39.31 3der n ILE 74 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 3der s THR 75 N -0.97 2.29 0.00 7.28 -4.23 -0.44 -2.42 115.64 117.14 3der s THR 75 Ca 0.01 0.27 0.00 0.00 -1.18 0.00 0.00 61.69 60.80 3der s THR 75 Cb 0.02 -3.17 0.00 0.00 1.34 0.00 0.00 72.50 70.69 3der s THR 75 CO 0.07 0.05 0.00 0.61 -0.54 0.00 0.00 174.62 174.82 3der n GLY 76 N 0.59 1.14 3.81 3.99 0.00 0.42 -4.95 105.19 110.19 3der n GLY 76 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 3der n GLY 76 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3der s ILE 77 N -2.28 5.10 0.07 -0.61 1.01 -1.02 -4.71 121.20 118.77 3der s ILE 77 Ca 0.00 0.79 -0.29 0.00 0.00 0.00 0.00 60.65 61.15 3der s ILE 77 Cb 0.00 -3.70 -0.05 0.00 0.01 0.00 0.00 42.46 38.72 3der s ILE 77 CO 0.00 0.53 0.92 -0.62 0.00 0.00 0.00 174.94 175.77 3der s ASP 78 N -0.71 7.40 0.26 3.58 -1.08 -1.26 -1.21 116.67 123.65 3der s ASP 78 Ca 0.23 1.68 0.19 0.00 -0.52 0.00 0.00 52.55 54.13 3der s ASP 78 Cb -0.16 -2.56 0.98 0.00 -1.46 0.00 0.00 42.92 39.73 3der s ASP 78 CO 0.12 -0.09 1.58 1.33 0.52 0.00 0.00 175.17 178.63 3der n VAL 79 N 3.05 1.12 0.50 1.11 0.24 -1.26 -0.99 118.33 122.11 3der n VAL 79 Ca 0.02 0.61 0.12 0.00 -2.04 0.00 0.00 64.34 63.05 3der n VAL 79 Cb 0.50 -1.59 0.46 0.00 -1.47 0.00 0.00 33.84 31.74 3der n VAL 79 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 3der n ARG 80 N -2.14 0.21 -1.80 7.34 1.85 -1.26 -2.31 116.66 118.55 3der n ARG 80 Ca -0.01 0.33 -0.36 0.00 -1.00 0.00 0.00 57.85 56.81 3der n ARG 80 Cb 0.07 -1.83 0.05 0.00 -1.05 0.00 0.00 32.46 29.70 3der n ARG 80 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 3der n ASN 81 N -2.21 7.12 0.07 2.89 3.02 -0.16 -4.79 115.26 121.21 3der n ASN 81 Ca 0.04 -3.81 0.18 0.00 -0.03 0.00 0.00 54.58 50.96 3der n ASN 81 Cb 0.31 -0.93 0.70 0.00 -0.61 0.00 0.00 39.78 39.25 3der n ASN 81 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 3der h TYR 82 N 2.59 0.00 -0.07 3.10 -0.00 -1.63 -1.14 116.97 119.82 3der h TYR 82 Ca 0.54 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 59.26 3der h TYR 82 Cb 0.46 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.19 3der h TYR 82 CO 1.20 0.00 0.01 0.00 -0.00 0.00 0.00 178.16 179.37 3der h ALA 83 N 1.77 1.89 -0.24 0.10 0.00 -1.89 0.16 119.26 121.04 3der h ALA 83 Ca 0.19 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 3der h ALA 83 Cb 0.78 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 3der h ALA 83 CO -0.00 0.09 -0.37 0.00 0.00 0.00 0.00 179.25 178.97 3der h ARG 84 N 0.09 0.68 -0.66 0.00 3.08 -1.61 -1.34 114.38 114.63 3der h ARG 84 Ca 0.02 -0.40 -0.08 0.00 0.07 0.00 0.00 59.98 59.59 3der h ARG 84 Cb 0.05 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 3der h ARG 84 CO -0.00 1.02 0.11 0.82 -1.07 0.00 0.00 179.97 180.85 3der h ILE 85 N 0.40 1.26 -0.28 2.04 2.04 -1.32 -1.11 117.51 120.55 3der h ILE 85 Ca 0.02 -1.03 0.00 0.00 1.00 0.00 0.00 64.86 64.85 3der h ILE 85 Cb 0.96 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 3der h ILE 85 CO 0.08 0.39 0.17 -0.26 0.00 0.00 0.00 178.15 178.54 3der h PHE 86 N 1.02 0.36 -0.33 1.37 -1.00 -0.61 -0.18 116.94 117.57 3der h PHE 86 Ca 0.20 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.98 3der h PHE 86 Cb 0.44 -0.12 -0.02 0.00 3.61 0.00 0.00 35.95 39.86 3der h PHE 86 CO 0.03 0.25 0.18 1.49 -1.61 0.00 0.00 178.31 178.66 3der h GLU 87 N 0.36 0.45 -0.44 1.51 4.81 -1.03 -1.08 114.58 119.17 3der h GLU 87 Ca 0.10 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 3der h GLU 87 Cb -0.01 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 3der h GLU 87 CO -0.02 0.37 0.27 0.82 -0.73 0.00 0.00 179.01 179.73 3der h ILE 88 N 0.41 1.13 0.00 2.32 2.04 -1.00 -2.36 117.51 120.05 3der h ILE 88 Ca 0.12 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.68 3der h ILE 88 Cb 0.05 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 3der h ILE 88 CO -0.02 0.13 0.00 0.35 0.00 0.00 0.00 178.15 178.62 3der n THR 89 N -4.74 0.68 0.31 -0.27 -2.24 -0.10 -2.20 114.28 105.72 3der n THR 89 Ca 0.01 0.10 0.16 0.00 -2.27 0.00 0.00 64.05 62.05 3der n THR 89 Cb 0.05 -0.88 0.69 0.00 -2.10 0.00 0.00 70.33 68.09 3der n THR 89 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3der h ASP 90 N 0.00 0.00 0.84 3.42 3.32 -0.63 -0.96 116.42 122.42 3der h ASP 90 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3der h ASP 90 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 3der h ASP 90 CO 0.00 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 178.06 3der n ARG 91 N -2.69 0.17 -0.78 3.56 1.74 -0.94 -3.11 116.66 114.62 3der n ARG 91 Ca 0.00 0.34 -0.13 0.00 -0.77 0.00 0.00 57.85 57.30 3der n ARG 91 Cb 0.21 -1.79 0.03 0.00 -1.02 0.00 0.00 32.46 29.89 3der n ARG 91 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3der n LEU 92 N -2.10 6.06 0.11 0.55 4.77 -0.36 -4.50 117.00 121.53 3der n LEU 92 Ca 0.03 -3.03 0.10 0.00 -0.03 0.00 0.00 56.01 53.08 3der n LEU 92 Cb 0.26 -1.03 0.45 0.00 -2.33 0.00 0.00 43.42 40.76 3der n LEU 92 CO 0.21 1.14 0.79 2.22 -1.33 0.00 0.00 177.39 180.42 3der n PHE 93 N 0.54 0.59 1.11 -1.77 1.16 -1.18 -0.42 117.46 117.49 3der n PHE 93 Ca 0.23 0.27 0.13 0.00 -1.87 0.00 0.00 57.45 56.21 3der n PHE 93 Cb 0.59 -0.93 0.33 0.00 -1.61 0.00 0.00 39.48 37.86 3der n PHE 93 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 3der n GLY 94 N -0.68 -1.01 2.47 4.97 0.00 -1.26 -4.12 105.19 105.55 3der n GLY 94 Ca 0.01 -0.35 -0.18 0.00 0.00 0.00 0.00 46.02 45.50 3der n GLY 94 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3der n PHE 95 N -1.16 1.39 -0.35 1.61 3.72 0.44 -4.72 117.46 118.39 3der n PHE 95 Ca 0.08 -3.48 0.12 0.00 -0.05 0.00 0.00 57.45 54.13 3der n PHE 95 Cb 0.34 -0.39 0.31 0.00 -0.94 0.00 0.00 39.48 38.80 3der n PHE 95 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3der h PRO 96 N 2.95 0.73 -0.15 -1.08 0.13 -1.67 -0.80 132.00 132.11 3der h PRO 96 Ca 0.07 -0.04 -0.08 0.00 -0.87 0.00 0.00 66.00 65.07 3der h PRO 96 Cb 0.95 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 3der h PRO 96 CO 0.59 0.48 -0.28 0.66 -0.23 0.00 0.00 178.00 179.21 3der h SER 97 N 0.75 0.28 0.21 1.44 4.64 -1.82 -0.75 113.55 118.29 3der h SER 97 Ca 0.57 -0.09 -0.23 0.00 -0.47 0.00 0.00 61.79 61.57 3der h SER 97 Cb 0.87 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 62.89 3der h SER 97 CO -0.38 0.56 -0.91 0.25 -0.87 0.00 0.00 176.83 175.48 3der h LEU 98 N 0.25 0.64 -0.43 5.97 5.85 -1.56 -2.25 115.31 123.78 3der h LEU 98 Ca 0.04 -0.49 0.04 0.00 0.84 0.00 0.00 57.88 58.31 3der h LEU 98 Cb 0.63 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 3der h LEU 98 CO 0.05 1.28 0.21 0.50 -0.34 0.00 0.00 178.44 180.13 3der h LYS 99 N 0.30 0.41 -0.27 1.25 3.64 -0.76 -0.22 116.57 120.91 3der h LYS 99 Ca -0.08 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 3der h LYS 99 Cb 1.54 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.25 3der h LYS 99 CO 0.16 0.27 0.18 0.00 -2.27 0.00 0.00 179.45 177.79 3der h ALA 100 N 1.24 0.35 -0.45 5.00 0.00 -1.05 -1.20 119.26 123.14 3der h ALA 100 Ca 0.19 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 3der h ALA 100 Cb 0.11 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3der h ALA 100 CO -0.14 -0.17 0.22 0.00 0.00 0.00 0.00 179.25 179.16 3der h ALA 101 N 1.08 0.58 -0.57 0.00 0.00 -0.98 -0.61 119.26 118.77 3der h ALA 101 Ca 0.10 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 3der h ALA 101 Cb -0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3der h ALA 101 CO -0.02 0.14 0.04 0.28 0.00 0.00 0.00 179.25 179.69 3der h VAL 102 N 0.58 1.26 -0.44 0.00 2.07 -0.92 -0.34 116.25 118.46 3der h VAL 102 Ca 0.15 -1.07 -0.07 0.00 0.82 0.00 0.00 66.70 66.54 3der h VAL 102 Cb 0.11 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 3der h VAL 102 CO -0.02 0.39 0.02 1.56 0.02 0.00 0.00 177.57 179.54 3der h GLN 103 N 0.86 0.77 -0.37 1.57 4.20 -1.04 -1.70 115.11 119.40 3der h GLN 103 Ca 0.17 -0.23 -0.10 0.00 0.06 0.00 0.00 58.65 58.55 3der h GLN 103 Cb 0.49 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 3der h GLN 103 CO 0.02 0.82 -0.15 0.35 -0.67 0.00 0.00 178.83 179.20 3der h PHE 104 N 0.61 0.87 -0.75 2.96 3.57 -1.01 -2.34 116.94 120.86 3der h PHE 104 Ca 0.13 -0.21 0.10 0.00 3.53 0.00 0.00 57.97 61.52 3der h PHE 104 Cb 0.46 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 38.95 3der h PHE 104 CO 0.03 0.93 0.49 0.00 -2.23 0.00 0.00 178.31 177.54 3der h ALA 105 N 0.81 1.85 -0.26 2.41 0.00 -0.97 0.42 119.26 123.52 3der h ALA 105 Ca 0.09 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3der h ALA 105 Cb 0.69 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3der h ALA 105 CO 0.05 -0.01 0.07 1.15 0.00 0.00 0.00 179.25 180.51 3der h THR 106 N 0.63 1.21 -0.05 0.00 2.02 -0.90 -0.98 112.91 114.83 3der h THR 106 Ca 0.35 -0.67 -0.12 0.00 0.77 0.00 0.00 66.41 66.74 3der h THR 106 Cb 0.50 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 3der h THR 106 CO -0.13 0.22 -0.51 -0.07 0.37 0.00 0.00 175.52 175.40 3der h LEU 107 N 0.25 0.15 -0.33 2.58 3.38 -0.66 -0.95 115.31 119.73 3der h LEU 107 Ca 0.08 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 3der h LEU 107 Cb 0.26 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 3der h LEU 107 CO -0.00 0.64 0.12 -0.78 0.09 0.00 0.00 178.44 178.51 3der h ASP 108 N 0.11 0.46 -0.39 -0.43 3.58 0.03 0.53 116.42 120.32 3der h ASP 108 Ca 0.00 -0.18 -0.06 0.00 0.42 0.00 0.00 57.03 57.21 3der h ASP 108 Cb 0.94 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.86 3der h ASP 108 CO 0.07 0.52 -0.00 0.00 -2.88 0.00 0.00 179.24 176.95 3der h ALA 109 N 0.96 0.52 -0.14 -0.78 0.00 -1.01 -2.43 119.26 116.38 3der h ALA 109 Ca 0.11 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 3der h ALA 109 Cb 0.21 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3der h ALA 109 CO -0.01 0.30 0.08 1.25 0.00 0.00 0.00 179.25 180.87 3der h LEU 110 N 0.51 0.17 -1.58 0.00 5.85 -1.04 -1.95 115.31 117.26 3der h LEU 110 Ca 0.11 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.81 3der h LEU 110 Cb 0.47 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 3der h LEU 110 CO 0.02 0.17 0.33 0.77 -0.34 0.00 0.00 178.44 179.39 3der h SER 111 N 0.15 0.47 -0.33 1.25 4.64 -0.86 -0.99 113.55 117.89 3der h SER 111 Ca 0.05 -0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.31 3der h SER 111 Cb 0.04 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 3der h SER 111 CO -0.01 0.32 0.01 1.56 -0.87 0.00 0.00 176.83 177.84 3der h GLN 112 N 0.55 0.57 -0.53 4.77 4.20 -0.94 0.73 115.11 124.46 3der h GLN 112 Ca 0.20 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 3der h GLN 112 Cb 0.13 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 3der h GLN 112 CO -0.05 0.70 0.24 0.93 -0.67 0.00 0.00 178.83 179.98 3der h GLU 113 N 0.38 0.74 -0.00 1.46 5.08 -0.55 -2.11 114.58 119.58 3der h GLU 113 Ca 0.09 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3der h GLU 113 Cb 0.43 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.54 3der h GLU 113 CO 0.02 0.58 -0.11 1.28 -1.00 0.00 0.00 179.01 179.78 3der n LEU 114 N -4.37 0.24 -0.43 1.33 4.77 -0.47 -4.92 117.00 113.15 3der n LEU 114 Ca 0.04 0.20 -0.05 0.00 -0.03 0.00 0.00 56.01 56.18 3der n LEU 114 Cb 0.13 -0.30 -0.01 0.00 -2.33 0.00 0.00 43.42 40.91 3der n LEU 114 CO 0.37 0.05 -0.05 0.61 -1.33 0.00 0.00 177.39 177.04 3der n GLY 115 N 1.37 0.50 0.00 -0.72 0.00 -0.44 -5.02 105.19 100.87 3der n GLY 115 Ca 0.11 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.34 3der n GLY 115 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3der n THR 116 N -3.35 0.00 -4.41 2.61 5.66 0.12 -5.02 114.28 109.88 3der n THR 116 Ca -0.05 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.71 3der n THR 116 Cb 0.32 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 68.99 3der n THR 116 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 3der s GLN 117 N -0.14 1.50 0.19 1.09 -0.21 -1.26 -4.17 119.66 116.66 3der s GLN 117 Ca 0.00 -1.57 -0.12 0.00 0.02 0.00 0.00 55.36 53.69 3der s GLN 117 Cb 0.00 -1.68 0.22 0.00 1.00 0.00 0.00 33.01 32.55 3der s GLN 117 CO 0.00 0.34 1.72 0.28 -2.12 0.00 0.00 175.29 175.51 3der h VAL 118 N 2.92 0.72 -0.78 1.09 2.07 -1.92 -0.66 116.25 119.68 3der h VAL 118 Ca -0.43 -0.09 0.16 0.00 0.82 0.00 0.00 66.70 67.15 3der h VAL 118 Cb 1.22 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 31.37 3der h VAL 118 CO 0.53 0.05 0.52 0.00 0.02 0.00 0.00 177.57 178.68 3der h TYR 120 N 0.42 0.80 -0.02 0.00 0.05 -1.50 0.11 116.97 116.83 3der h TYR 120 Ca 0.38 -0.47 0.01 0.00 0.05 0.00 0.00 58.73 58.70 3der h TYR 120 Cb 0.89 -0.08 -0.00 0.00 1.01 0.00 0.00 36.73 38.55 3der h TYR 120 CO -0.00 1.31 0.02 1.25 -1.05 0.00 0.00 178.16 179.69 3der h LEU 121 N 0.26 0.00 -1.63 3.88 5.85 -0.14 -1.46 115.31 122.07 3der h LEU 121 Ca -0.13 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.59 3der h LEU 121 Cb 1.75 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.78 3der h LEU 121 CO 0.20 0.00 0.00 0.18 -0.34 0.00 0.00 178.44 178.48 3der n LEU 122 N -4.36 2.42 0.00 2.25 4.77 -0.53 -4.93 117.00 116.63 3der n LEU 122 Ca -0.02 -1.08 0.00 0.00 -0.03 0.00 0.00 56.01 54.88 3der n LEU 122 Cb 0.11 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 3der n LEU 122 CO 0.32 0.54 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 3der n GLY 123 N 1.27 1.16 3.99 -0.72 0.00 -0.55 -3.94 105.19 106.41 3der n GLY 123 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 3der n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3der n GLY 124 N 0.00 -0.44 0.27 -0.02 0.00 0.36 -4.89 105.19 100.48 3der n GLY 124 Ca 0.00 0.17 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 3der n GLY 124 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3der h LYS 125 N -1.88 0.94 -5.87 1.61 3.64 -0.89 -3.46 116.57 110.66 3der h LYS 125 Ca -0.59 -0.40 -0.51 0.00 -1.27 0.00 0.00 60.65 57.88 3der h LYS 125 Cb 1.38 -0.03 -0.17 0.00 -0.41 0.00 0.00 32.23 33.00 3der h LYS 125 CO 0.69 1.06 -0.77 1.03 -2.27 0.00 0.00 179.45 179.19 3der s ARG 126 N -4.67 1.30 -0.03 1.90 0.52 0.20 -4.95 118.95 113.22 3der s ARG 126 Ca -0.12 -1.46 0.17 0.00 -0.52 0.00 0.00 55.73 53.80 3der s ARG 126 Cb 0.12 -1.31 -0.26 0.00 0.52 0.00 0.00 34.95 34.02 3der s ARG 126 CO 0.86 0.26 0.35 -0.25 0.02 0.00 0.00 175.30 176.53 3der n ASP 127 N 0.13 1.15 -3.80 0.23 8.00 -1.26 -4.64 116.55 116.36 3der n ASP 127 Ca -0.12 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.26 3der n ASP 127 Cb 0.58 1.71 -0.10 0.00 -0.02 0.00 0.00 41.12 43.29 3der n ASP 127 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 3der s GLU 128 N -3.12 0.44 0.07 -1.24 2.12 -1.26 -2.67 118.70 113.03 3der s GLU 128 Ca -0.06 0.01 0.01 0.00 0.36 0.00 0.00 54.97 55.28 3der s GLU 128 Cb 0.10 0.20 -0.04 0.00 0.26 0.00 0.00 34.13 34.65 3der s GLU 128 CO 0.70 -0.09 -0.05 0.96 -0.54 0.00 0.00 175.26 176.23 3der s ILE 129 N -0.64 0.45 -0.07 -3.70 -4.36 -0.52 -4.99 121.20 107.36 3der s ILE 129 Ca -0.07 -1.67 0.04 0.00 -0.26 0.00 0.00 60.65 58.69 3der s ILE 129 Cb -0.04 -1.33 0.00 0.00 1.25 0.00 0.00 42.46 42.34 3der s ILE 129 CO 0.02 -0.81 -0.19 -1.61 0.24 0.00 0.00 174.94 172.58 3der s GLU 130 N -3.30 2.26 0.20 0.37 2.02 -1.26 -0.55 118.70 118.43 3der s GLU 130 Ca 0.04 -0.69 0.03 0.00 0.02 0.00 0.00 54.97 54.38 3der s GLU 130 Cb 0.03 -1.83 -0.03 0.00 0.10 0.00 0.00 34.13 32.39 3der s GLU 130 CO -0.05 0.20 0.33 -0.08 0.02 0.00 0.00 175.26 175.67 3der s THR 131 N 0.24 5.28 0.31 3.63 -1.32 -0.25 -4.04 115.64 119.49 3der s THR 131 Ca -0.11 -0.79 -0.01 0.00 -1.21 0.00 0.00 61.69 59.57 3der s THR 131 Cb -0.15 -3.80 0.06 0.00 -1.51 0.00 0.00 72.50 67.11 3der s THR 131 CO 0.05 -0.21 0.42 -0.90 -2.21 0.00 0.00 174.62 171.76 3der n ASP 132 N -0.96 0.49 -3.93 8.08 5.68 -0.41 -4.79 116.55 120.72 3der n ASP 132 Ca -0.08 -1.43 -0.11 0.00 -0.50 0.00 0.00 54.79 52.67 3der n ASP 132 Cb 0.55 -0.28 -0.13 0.00 -1.14 0.00 0.00 41.12 40.13 3der n ASP 132 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 3der s LYS 133 N -3.56 0.17 -0.05 0.11 2.20 -1.14 -4.55 119.74 112.93 3der s LYS 133 Ca 0.27 -0.29 -0.13 0.00 -0.36 0.00 0.00 55.97 55.46 3der s LYS 133 Cb -0.01 0.02 -0.05 0.00 -1.51 0.00 0.00 37.83 36.27 3der s LYS 133 CO 0.18 -0.01 0.34 0.99 -0.36 0.00 0.00 175.35 176.49 3der s THR 134 N -0.67 5.16 -0.44 3.43 2.01 -1.26 -1.31 115.64 122.57 3der s THR 134 Ca -0.07 0.68 -0.08 0.00 0.31 0.00 0.00 61.69 62.54 3der s THR 134 Cb -0.05 -3.64 0.10 0.00 0.01 0.00 0.00 72.50 68.92 3der s THR 134 CO -0.00 0.56 0.28 -0.69 -0.69 0.00 0.00 174.62 174.07 3der s VAL 135 N -0.82 3.99 1.10 3.82 1.01 0.11 -4.96 120.40 124.64 3der s VAL 135 Ca 0.21 -1.72 -0.13 0.00 0.00 0.00 0.00 61.98 60.35 3der s VAL 135 Cb -0.15 -3.58 0.25 0.00 0.00 0.00 0.00 36.38 32.89 3der s VAL 135 CO 0.10 -0.66 1.06 -0.83 0.00 0.00 0.00 175.10 174.77 3der s GLY 136 N 2.30 1.55 0.22 4.51 0.00 -1.26 -1.72 107.32 112.91 3der s GLY 136 Ca 0.05 -0.25 -0.30 0.00 0.00 0.00 0.00 44.72 44.22 3der s GLY 136 CO -0.01 0.43 1.28 -0.42 0.00 0.00 0.00 173.10 174.38 3der s ILE 137 N -2.69 3.22 0.03 0.90 1.01 0.00 -4.74 121.20 118.93 3der s ILE 137 Ca 0.67 1.05 -0.03 0.00 0.00 0.00 0.00 60.65 62.34 3der s ILE 137 Cb -0.22 -3.67 0.01 0.00 0.01 0.00 0.00 42.46 38.59 3der s ILE 137 CO 0.61 0.17 0.13 -0.67 0.00 0.00 0.00 174.94 175.19 3der n ASP 138 N 2.31 -0.23 -4.75 3.58 -0.08 -1.26 -4.61 116.55 111.51 3der n ASP 138 Ca 0.05 -1.13 -0.33 0.00 -1.51 0.00 0.00 54.79 51.87 3der n ASP 138 Cb 0.43 0.38 0.08 0.00 2.34 0.00 0.00 41.12 44.35 3der n ASP 138 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 3der s THR 139 N -2.57 2.92 0.36 5.18 -4.23 -1.26 -4.76 115.64 111.28 3der s THR 139 Ca 0.03 0.39 0.09 0.00 -1.18 0.00 0.00 61.69 61.02 3der s THR 139 Cb -0.00 -2.87 0.32 0.00 1.34 0.00 0.00 72.50 71.29 3der s THR 139 CO 0.01 -0.30 1.88 0.58 -0.54 0.00 0.00 174.62 176.26 3der h VAL 140 N -0.46 0.85 0.26 2.29 2.07 -1.99 -0.90 116.25 118.38 3der h VAL 140 Ca -0.46 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 3der h VAL 140 Cb 1.26 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 3der h VAL 140 CO 0.51 0.12 -0.13 -0.33 0.02 0.00 0.00 177.57 177.77 3der h GLU 141 N 0.68 -0.34 -0.07 1.57 5.08 -2.00 -1.16 114.58 118.34 3der h GLU 141 Ca 0.42 0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.74 3der h GLU 141 Cb 0.68 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 3der h GLU 141 CO -0.18 -0.17 -0.28 -0.91 -1.00 0.00 0.00 179.01 176.46 3der h ASN 142 N -0.43 0.12 -0.01 1.42 2.35 -1.78 -1.67 115.58 115.58 3der h ASN 142 Ca -0.04 -0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.68 3der h ASN 142 Cb 0.32 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.66 3der h ASN 142 CO 0.06 0.41 -0.00 0.03 -1.65 0.00 0.00 177.43 176.28 3der h ARG 143 N 0.11 0.02 -0.92 0.81 3.08 -1.02 -0.42 114.38 116.04 3der h ARG 143 Ca 0.02 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.09 3der h ARG 143 Cb 0.56 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.56 3der h ARG 143 CO 0.04 0.37 0.61 0.28 -1.07 0.00 0.00 179.97 180.19 3der h VAL 144 N -0.33 1.17 0.53 2.04 2.07 -1.07 0.12 116.25 120.78 3der h VAL 144 Ca 0.00 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 3der h VAL 144 Cb 0.36 -0.11 0.01 0.00 -1.52 0.00 0.00 31.29 30.03 3der h VAL 144 CO 0.00 0.21 -0.25 0.50 0.02 0.00 0.00 177.57 178.05 3der h LYS 145 N 1.18 -0.68 -0.40 1.57 1.63 -1.11 -1.15 116.57 117.61 3der h LYS 145 Ca 0.36 0.05 -0.00 0.00 -0.85 0.00 0.00 60.65 60.20 3der h LYS 145 Cb -0.02 0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.75 3der h LYS 145 CO -0.10 -0.44 0.23 1.49 -3.45 0.00 0.00 179.45 177.18 3der h GLU 146 N -0.74 0.53 0.09 1.90 4.81 -0.68 -1.85 114.58 118.64 3der h GLU 146 Ca -0.07 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.11 3der h GLU 146 Cb 0.56 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.82 3der h GLU 146 CO 0.12 0.39 -0.04 0.00 -0.73 0.00 0.00 179.01 178.74 3der h ALA 147 N 1.71 -0.11 -0.71 2.92 0.00 -0.48 -0.62 119.26 121.97 3der h ALA 147 Ca 0.14 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.00 3der h ALA 147 Cb -0.00 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 3der h ALA 147 CO -0.03 -0.48 0.42 0.87 0.00 0.00 0.00 179.25 180.04 3der h LYS 148 N -0.28 0.78 -0.20 0.00 1.57 -0.88 0.19 116.57 117.74 3der h LYS 148 Ca -0.01 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.74 3der h LYS 148 Cb 0.24 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 3der h LYS 148 CO 0.02 0.51 0.08 -0.22 -0.57 0.00 0.00 179.45 179.28 3der h LYS 149 N 0.80 0.18 -0.57 3.15 3.64 -1.15 0.26 116.57 122.88 3der h LYS 149 Ca 0.30 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.66 3der h LYS 149 Cb 0.11 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 3der h LYS 149 CO -0.15 0.12 0.32 0.82 -2.27 0.00 0.00 179.45 178.30 3der h ILE 150 N 0.19 1.18 -0.71 2.00 2.04 -0.57 -1.16 117.51 120.48 3der h ILE 150 Ca 0.08 -0.44 -0.02 0.00 1.00 0.00 0.00 64.86 65.48 3der h ILE 150 Cb 0.04 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.53 3der h ILE 150 CO -0.07 0.19 0.35 0.15 0.00 0.00 0.00 178.15 178.77 3der h PHE 151 N 0.76 1.01 0.00 1.37 3.57 -0.50 -1.62 116.94 121.54 3der h PHE 151 Ca 0.20 -0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.62 3der h PHE 151 Cb 0.02 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.44 3der h PHE 151 CO -0.02 0.74 -0.17 1.49 -2.23 0.00 0.00 178.31 178.13 3der h GLU 152 N 0.99 0.00 0.00 1.11 4.22 -0.07 -1.38 114.58 119.45 3der h GLU 152 Ca 0.25 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.69 3der h GLU 152 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 3der h GLU 152 CO -0.03 0.17 0.00 0.39 -2.18 0.00 0.00 179.01 177.36 3der n GLU 153 N -3.74 0.83 0.00 1.92 1.02 -0.48 -4.89 120.64 115.30 3der n GLU 153 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 3der n GLU 153 Cb 0.28 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 3der n GLU 153 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3der n GLY 154 N 0.88 1.02 3.73 0.62 0.00 -0.52 -4.71 105.19 106.20 3der n GLY 154 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 3der n GLY 154 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3der s PHE 155 N -2.22 3.09 -0.94 1.61 0.08 -1.15 -4.81 117.98 113.65 3der s PHE 155 Ca 0.00 0.85 0.09 0.00 0.12 0.00 0.00 56.93 57.98 3der s PHE 155 Cb 0.00 -3.83 0.14 0.00 -0.57 0.00 0.00 43.02 38.76 3der s PHE 155 CO 0.00 -2.91 0.95 0.54 -0.10 0.00 0.00 175.22 173.70 3der n ARG 156 N 3.34 1.34 -3.87 0.44 5.12 -1.26 -4.44 116.66 117.32 3der n ARG 156 Ca 0.11 -1.40 -0.28 0.00 -1.93 0.00 0.00 57.85 54.35 3der n ARG 156 Cb 0.40 -1.19 -0.17 0.00 -1.16 0.00 0.00 32.46 30.35 3der n ARG 156 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3der s VAL 157 N -0.84 0.98 -0.20 1.55 1.01 -1.26 -0.01 120.40 121.62 3der s VAL 157 Ca 0.14 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 61.56 3der s VAL 157 Cb 0.08 -1.18 -0.00 0.00 0.00 0.00 0.00 36.38 35.28 3der s VAL 157 CO 0.12 0.13 -0.09 -0.63 0.00 0.00 0.00 175.10 174.62 3der s ILE 158 N 1.69 3.02 -0.23 2.22 1.01 -0.00 -2.87 121.20 126.04 3der s ILE 158 Ca 0.01 -0.62 -0.20 0.00 0.00 0.00 0.00 60.65 59.85 3der s ILE 158 Cb -0.15 -2.35 -0.02 0.00 0.01 0.00 0.00 42.46 39.95 3der s ILE 158 CO -0.08 0.46 0.59 -0.75 0.00 0.00 0.00 174.94 175.17 3der s LYS 159 N 1.33 4.14 -0.21 2.79 2.20 -0.43 -1.69 119.74 127.88 3der s LYS 159 Ca 0.04 0.51 -0.04 0.00 -0.36 0.00 0.00 55.97 56.12 3der s LYS 159 Cb -0.14 -3.62 -0.02 0.00 -1.51 0.00 0.00 37.83 32.55 3der s LYS 159 CO -0.05 -0.32 -0.03 0.42 -0.36 0.00 0.00 175.35 175.01 3der s ILE 160 N 2.19 3.58 0.16 5.43 1.01 0.21 0.06 121.20 133.84 3der s ILE 160 Ca 0.26 -0.43 -0.26 0.00 0.00 0.00 0.00 60.65 60.21 3der s ILE 160 Cb -0.16 -2.62 -0.08 0.00 0.01 0.00 0.00 42.46 39.62 3der s ILE 160 CO 0.09 0.43 0.81 -0.54 0.00 0.00 0.00 174.94 175.73 3der s LYS 161 N 1.22 4.61 0.26 2.79 -0.14 -0.70 -1.11 119.74 126.67 3der s LYS 161 Ca 0.03 1.21 -0.02 0.00 -1.36 0.00 0.00 55.97 55.83 3der s LYS 161 Cb -0.14 -3.28 0.01 0.00 -1.68 0.00 0.00 37.83 32.73 3der s LYS 161 CO -0.00 0.51 0.38 1.33 -0.76 0.00 0.00 175.35 176.80 3der n VAL 162 N 1.80 0.00 0.00 3.17 0.24 -0.05 -4.54 118.33 118.95 3der n VAL 162 Ca -0.04 -1.27 0.00 0.00 -2.04 0.00 0.00 64.34 60.99 3der n VAL 162 Cb 0.49 0.80 0.00 0.00 -1.47 0.00 0.00 33.84 33.66 3der n VAL 162 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3der n GLY 163 N -0.42 1.18 0.00 7.63 0.00 -1.26 -4.02 105.19 108.30 3der n GLY 163 Ca -0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 3der n GLY 163 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3der n GLU 164 N 0.00 2.58 -3.32 1.61 1.02 -1.26 -4.33 120.64 116.94 3der n GLU 164 Ca 0.00 -0.03 -0.12 0.00 -0.02 0.00 0.00 57.16 56.99 3der n GLU 164 Cb 0.00 -1.00 -0.06 0.00 -0.02 0.00 0.00 31.44 30.37 3der n GLU 164 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 3der s ASN 165 N -2.22 0.43 0.19 1.62 3.84 -1.26 -5.04 114.94 112.49 3der s ASN 165 Ca 0.00 -1.32 -0.20 0.00 0.21 0.00 0.00 52.86 51.55 3der s ASN 165 Cb 0.05 0.95 0.14 0.00 -0.55 0.00 0.00 41.25 41.83 3der s ASN 165 CO 0.30 -0.24 1.59 0.25 -2.79 0.00 0.00 177.10 176.21 3der h LEU 166 N 7.09 -1.14 -0.02 3.21 5.85 -1.98 0.45 115.31 128.76 3der h LEU 166 Ca 0.04 0.23 0.03 0.00 0.84 0.00 0.00 57.88 59.03 3der h LEU 166 Cb 1.09 0.57 -0.05 0.00 0.37 0.00 0.00 40.66 42.65 3der h LEU 166 CO 0.18 -0.30 -0.28 0.50 -0.34 0.00 0.00 178.44 178.20 3der h LYS 167 N -0.15 -0.39 -0.32 1.25 1.63 -2.00 -0.86 116.57 115.74 3der h LYS 167 Ca 0.24 0.03 -0.11 0.00 -0.85 0.00 0.00 60.65 59.96 3der h LYS 167 Cb 0.55 0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.26 3der h LYS 167 CO -0.69 -0.26 -0.27 1.49 -3.45 0.00 0.00 179.45 176.27 3der h GLU 168 N -0.41 0.64 -0.47 1.90 4.81 -1.84 -2.36 114.58 116.86 3der h GLU 168 Ca 0.07 -0.26 -0.00 0.00 -0.13 0.00 0.00 59.36 59.04 3der h GLU 168 Cb 0.51 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 3der h GLU 168 CO -0.26 0.84 0.29 -0.44 -0.73 0.00 0.00 179.01 178.71 3der h ASP 169 N 0.55 0.56 -0.60 1.04 3.32 0.26 0.39 116.42 121.93 3der h ASP 169 Ca 0.07 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3der h ASP 169 Cb 0.74 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.12 3der h ASP 169 CO 0.06 0.44 0.38 0.40 -1.72 0.00 0.00 179.24 178.80 3der h ILE 170 N 0.62 1.17 -0.36 0.35 2.04 -1.03 -1.50 117.51 118.80 3der h ILE 170 Ca 0.17 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 3der h ILE 170 Cb -0.02 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.36 3der h ILE 170 CO -0.03 0.17 0.15 -0.08 0.00 0.00 0.00 178.15 178.35 3der h GLU 171 N 0.82 0.54 -0.22 2.37 4.57 -0.86 -2.03 114.58 119.76 3der h GLU 171 Ca 0.22 -0.10 0.03 0.00 -1.18 0.00 0.00 59.36 58.33 3der h GLU 171 Cb -0.05 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.42 3der h GLU 171 CO -0.04 0.52 0.04 0.00 -1.18 0.00 0.00 179.01 178.35 3der h ALA 172 N 0.99 0.22 -0.43 2.92 0.00 0.09 0.05 119.26 123.10 3der h ALA 172 Ca 0.12 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3der h ALA 172 Cb 0.18 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3der h ALA 172 CO -0.01 -0.38 0.25 0.28 0.00 0.00 0.00 179.25 179.39 3der h VAL 173 N 0.13 1.15 -0.53 0.00 2.07 -1.21 0.07 116.25 117.93 3der h VAL 173 Ca 0.10 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 3der h VAL 173 Cb 0.09 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 3der h VAL 173 CO -0.13 0.15 0.27 -0.33 0.02 0.00 0.00 177.57 177.55 3der h GLU 174 N 0.57 0.76 -0.62 1.57 5.08 -1.08 -0.84 114.58 120.03 3der h GLU 174 Ca 0.15 -0.10 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 3der h GLU 174 Cb 0.03 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 3der h GLU 174 CO -0.03 0.61 0.08 0.93 -1.00 0.00 0.00 179.01 179.61 3der h GLU 175 N 0.71 1.03 -0.65 2.33 4.39 -0.75 -2.86 114.58 118.79 3der h GLU 175 Ca 0.18 -0.29 -0.04 0.00 0.34 0.00 0.00 59.36 59.56 3der h GLU 175 Cb 0.09 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.60 3der h GLU 175 CO -0.03 0.97 0.26 0.82 -1.16 0.00 0.00 179.01 179.88 3der h ILE 176 N 0.94 1.24 -0.49 3.13 2.04 -0.73 -2.94 117.51 120.70 3der h ILE 176 Ca 0.18 -0.73 -0.02 0.00 1.00 0.00 0.00 64.86 65.30 3der h ILE 176 Cb 0.46 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 3der h ILE 176 CO 0.02 0.29 0.24 0.00 0.00 0.00 0.00 178.15 178.69 3der h ALA 177 N 1.11 1.50 0.00 1.87 0.00 -0.99 -2.54 119.26 120.21 3der h ALA 177 Ca 0.22 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 3der h ALA 177 Cb 0.20 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3der h ALA 177 CO -0.02 0.40 -0.32 0.87 0.00 0.00 0.00 179.25 180.18 3der h LYS 178 N 0.68 0.00 -0.46 0.00 1.57 -1.32 -3.07 116.57 113.97 3der h LYS 178 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 3der h LYS 178 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 3der h LYS 178 CO -0.02 0.32 0.00 1.33 -0.57 0.00 0.00 179.45 180.51 3der n VAL 179 N -3.83 0.85 -2.17 0.50 0.24 -1.00 -4.41 118.33 108.52 3der n VAL 179 Ca -0.01 -0.93 0.04 0.00 -2.04 0.00 0.00 64.34 61.40 3der n VAL 179 Cb 0.40 0.63 0.07 0.00 -1.47 0.00 0.00 33.84 33.47 3der n VAL 179 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3der n THR 180 N 1.05 0.62 -1.64 3.34 -2.24 -0.99 -4.78 114.28 109.64 3der n THR 180 Ca 0.17 -1.50 -0.56 0.00 -2.27 0.00 0.00 64.05 59.89 3der n THR 180 Cb 0.51 0.59 -0.07 0.00 -2.10 0.00 0.00 70.33 69.26 3der n THR 180 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3der n ARG 181 N -0.03 0.94 0.00 -0.78 1.74 -1.19 -1.39 116.66 115.95 3der n ARG 181 Ca 0.09 0.34 0.00 0.00 -0.77 0.00 0.00 57.85 57.51 3der n ARG 181 Cb 0.97 -1.97 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 3der n ARG 181 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3der n GLY 182 N 3.14 1.50 3.95 -0.13 0.00 -1.26 -5.09 105.19 107.29 3der n GLY 182 Ca 0.22 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.01 3der n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3der s ALA 183 N -2.13 3.84 0.21 4.61 0.00 -0.49 -5.00 121.76 122.79 3der s ALA 183 Ca 0.00 -1.02 0.05 0.00 0.00 0.00 0.00 51.96 50.99 3der s ALA 183 Cb 0.00 -1.91 -0.03 0.00 0.00 0.00 0.00 23.12 21.17 3der s ALA 183 CO 0.00 0.24 0.27 0.15 0.00 0.00 0.00 175.76 176.42 3der s LYS 184 N -3.86 3.25 -0.03 0.00 1.02 0.98 -4.98 119.74 116.12 3der s LYS 184 Ca 0.37 -0.79 0.04 0.00 0.02 0.00 0.00 55.97 55.60 3der s LYS 184 Cb -0.10 -2.80 -0.01 0.00 -0.52 0.00 0.00 37.83 34.40 3der s LYS 184 CO 0.31 0.46 -0.15 0.71 -0.92 0.00 0.00 175.35 175.76 3der s TYR 185 N -1.91 1.40 -0.18 3.18 2.02 -1.26 -0.82 117.35 119.78 3der s TYR 185 Ca 0.33 -0.34 -0.01 0.00 -0.37 0.00 0.00 57.07 56.68 3der s TYR 185 Cb -0.09 -0.94 -0.00 0.00 -0.40 0.00 0.00 41.96 40.52 3der s TYR 185 CO 0.27 -0.09 -0.13 0.42 -1.57 0.00 0.00 175.55 174.45 3der s ILE 186 N -0.08 2.79 -0.19 2.71 1.01 -0.68 0.14 121.20 126.91 3der s ILE 186 Ca 0.00 -0.71 -0.06 0.00 0.00 0.00 0.00 60.65 59.88 3der s ILE 186 Cb -0.09 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.14 3der s ILE 186 CO 0.01 0.49 0.02 -0.69 0.00 0.00 0.00 174.94 174.77 3der s VAL 187 N 1.06 4.24 -0.19 2.92 1.01 -0.02 0.68 120.40 130.09 3der s VAL 187 Ca -0.01 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 61.77 3der s VAL 187 Cb -0.15 -2.91 0.03 0.00 0.00 0.00 0.00 36.38 33.35 3der s VAL 187 CO -0.03 0.44 -0.17 -0.62 0.00 0.00 0.00 175.10 174.72 3der s ASP 188 N 0.71 3.32 0.01 3.32 -1.08 -0.26 0.43 116.67 123.11 3der s ASP 188 Ca 0.01 -0.77 0.23 0.00 -0.52 0.00 0.00 52.55 51.50 3der s ASP 188 Cb -0.14 -1.44 0.09 0.00 -1.46 0.00 0.00 42.92 39.97 3der s ASP 188 CO 0.02 -0.05 1.11 0.00 0.52 0.00 0.00 175.17 176.77 3der n ALA 189 N 4.61 4.09 -4.05 3.66 0.00 -0.97 -0.87 120.51 126.98 3der n ALA 189 Ca -0.19 -0.48 -0.29 0.00 0.00 0.00 0.00 53.44 52.49 3der n ALA 189 Cb 0.48 -0.93 -0.03 0.00 0.00 0.00 0.00 19.45 18.97 3der n ALA 189 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3der n ASN 190 N -1.57 -1.09 -0.22 0.00 4.13 -1.20 -1.26 115.26 114.04 3der n ASN 190 Ca 0.04 -1.02 -0.03 0.00 1.68 0.00 0.00 54.58 55.25 3der n ASN 190 Cb 0.35 -2.89 -0.01 0.00 -1.54 0.00 0.00 39.78 35.69 3der n ASN 190 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 3der n MET 191 N -4.42 -0.82 0.19 3.52 2.81 0.60 -4.76 117.12 114.24 3der n MET 191 Ca -0.20 0.41 0.14 0.00 -1.81 0.00 0.00 57.70 56.24 3der n MET 191 Cb 0.63 -4.16 0.49 0.00 -0.71 0.00 0.00 33.22 29.47 3der n MET 191 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 3der h GLY 192 N 0.00 0.00 -2.70 3.03 0.00 -1.23 -3.34 103.07 98.83 3der h GLY 192 Ca -0.06 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.75 3der h GLY 192 CO 0.09 0.00 -0.55 -0.19 0.00 0.00 0.00 176.54 175.89 3der s TYR 193 N -3.37 2.93 0.67 5.60 2.02 -0.59 -4.76 117.35 119.85 3der s TYR 193 Ca 0.05 -0.19 -0.06 0.00 -0.37 0.00 0.00 57.07 56.49 3der s TYR 193 Cb 0.09 -1.41 0.05 0.00 -0.40 0.00 0.00 41.96 40.29 3der s TYR 193 CO 0.53 0.49 0.98 0.95 -1.57 0.00 0.00 175.55 176.93 3der s THR 194 N -2.24 2.67 0.15 -0.71 -4.23 -1.26 -4.18 115.64 105.85 3der s THR 194 Ca 0.34 -0.19 -0.19 0.00 -1.18 0.00 0.00 61.69 60.47 3der s THR 194 Cb -0.07 -3.13 0.05 0.00 1.34 0.00 0.00 72.50 70.69 3der s THR 194 CO 0.23 -0.14 1.67 1.56 -0.54 0.00 0.00 174.62 177.41 3der h GLN 195 N -0.48 -0.04 -0.44 3.99 4.20 -1.92 -0.59 115.11 119.83 3der h GLN 195 Ca -0.45 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.17 3der h GLN 195 Cb 1.30 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 29.07 3der h GLN 195 CO 0.60 -0.03 -0.13 0.87 -0.67 0.00 0.00 178.83 179.47 3der h LYS 196 N -0.04 0.81 -0.60 1.46 1.79 -1.97 -2.11 116.57 115.91 3der h LYS 196 Ca 0.15 -0.29 -0.05 0.00 -2.18 0.00 0.00 60.65 58.29 3der h LYS 196 Cb 0.28 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 30.85 3der h LYS 196 CO -0.34 0.90 0.17 0.93 -1.08 0.00 0.00 179.45 180.03 3der h GLU 197 N 0.73 0.94 -0.91 3.15 5.08 -1.85 -0.75 114.58 120.97 3der h GLU 197 Ca 0.12 -0.21 0.03 0.00 -1.00 0.00 0.00 59.36 58.29 3der h GLU 197 Cb 0.63 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.70 3der h GLU 197 CO 0.04 0.85 0.59 0.00 -1.00 0.00 0.00 179.01 179.50 3der h ALA 198 N 1.05 1.18 -0.23 3.43 0.00 -0.87 -0.16 119.26 123.66 3der h ALA 198 Ca 0.19 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 3der h ALA 198 Cb 0.31 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3der h ALA 198 CO -0.00 0.48 -0.08 0.28 0.00 0.00 0.00 179.25 179.93 3der h VAL 199 N 1.17 1.29 -0.90 0.00 2.07 -1.07 -2.80 116.25 116.02 3der h VAL 199 Ca 0.35 -1.10 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 3der h VAL 199 Cb -0.04 1.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 3der h VAL 199 CO -0.10 0.34 0.53 -0.08 0.02 0.00 0.00 177.57 178.28 3der h GLU 200 N 0.19 1.23 0.20 1.57 4.57 -0.64 -0.88 114.58 120.82 3der h GLU 200 Ca 0.06 -0.12 0.01 0.00 -1.18 0.00 0.00 59.36 58.12 3der h GLU 200 Cb 0.55 -0.25 -0.02 0.00 -0.16 0.00 0.00 28.75 28.87 3der h GLU 200 CO 0.03 0.87 -0.23 0.35 -1.18 0.00 0.00 179.01 178.85 3der h PHE 201 N 1.24 -0.60 -0.45 0.92 3.57 -1.02 -0.12 116.94 120.47 3der h PHE 201 Ca 0.32 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.88 3der h PHE 201 Cb -0.03 0.24 -0.05 0.00 2.79 0.00 0.00 35.95 38.90 3der h PHE 201 CO 0.00 -0.33 0.17 0.00 -2.23 0.00 0.00 178.31 175.92 3der h ALA 202 N 0.24 0.55 -0.72 2.41 0.00 -1.20 -1.58 119.26 118.97 3der h ALA 202 Ca 0.00 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 3der h ALA 202 Cb 0.45 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 3der h ALA 202 CO -0.07 -0.21 0.21 0.00 0.00 0.00 0.00 179.25 179.17 3der h ARG 203 N 0.35 1.13 0.03 0.00 3.08 -0.96 0.59 114.38 118.60 3der h ARG 203 Ca 0.21 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 3der h ARG 203 Cb 0.19 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.09 3der h ARG 203 CO -0.20 0.97 -0.01 0.00 -1.07 0.00 0.00 179.97 179.66 3der h ALA 204 N 1.10 -0.04 -0.65 0.04 0.00 -0.63 0.11 119.26 119.19 3der h ALA 204 Ca 0.23 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3der h ALA 204 Cb 0.33 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 3der h ALA 204 CO -0.00 -0.50 0.35 0.28 0.00 0.00 0.00 179.25 179.38 3der h VAL 205 N -0.09 1.21 -0.08 0.00 2.07 -1.17 -2.81 116.25 115.38 3der h VAL 205 Ca -0.00 -0.53 0.02 0.00 0.82 0.00 0.00 66.70 67.00 3der h VAL 205 Cb 0.08 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 3der h VAL 205 CO 0.01 0.23 -0.02 0.22 0.02 0.00 0.00 177.57 178.03 3der h TYR 206 N 0.88 -0.04 -0.02 1.57 3.20 -0.56 -1.93 116.97 120.07 3der h TYR 206 Ca 0.23 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.11 3der h TYR 206 Cb 0.05 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.35 3der h TYR 206 CO -0.01 -0.03 0.08 1.96 -1.64 0.00 0.00 178.16 178.52 3der h GLN 207 N 0.00 0.00 -0.10 1.82 1.08 -0.58 0.35 115.11 117.68 3der h GLN 207 Ca 0.04 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 3der h GLN 207 Cb 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 3der h GLN 207 CO -0.08 0.00 0.00 1.17 -0.95 0.00 0.00 178.83 178.97 3der n LYS 208 N -3.21 1.48 -1.03 1.46 3.00 -0.76 -4.88 118.16 114.22 3der n LYS 208 Ca -0.02 -0.73 -0.01 0.00 -0.00 0.00 0.00 58.31 57.55 3der n LYS 208 Cb 0.15 -1.37 -0.00 0.00 0.00 0.00 0.00 35.03 33.81 3der n LYS 208 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3der n GLY 209 N 1.02 0.50 3.86 3.14 0.00 0.12 -5.03 105.19 108.81 3der n GLY 209 Ca 0.16 -0.48 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 3der n GLY 209 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3der s ILE 210 N -1.99 5.17 -0.11 -0.61 1.01 -1.01 -5.04 121.20 118.63 3der s ILE 210 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 60.65 61.17 3der s ILE 210 Cb 0.00 -3.62 -0.02 0.00 0.01 0.00 0.00 42.46 38.83 3der s ILE 210 CO 0.00 0.47 -0.12 -0.62 0.00 0.00 0.00 174.94 174.67 3der s ASP 211 N -1.37 4.12 -0.26 3.58 2.15 -1.26 -4.05 116.67 119.58 3der s ASP 211 Ca 0.26 -0.26 -0.07 0.00 0.43 0.00 0.00 52.55 52.90 3der s ASP 211 Cb -0.15 -1.44 -0.02 0.00 -0.30 0.00 0.00 42.92 41.02 3der s ASP 211 CO 0.14 0.22 0.07 -0.63 -0.17 0.00 0.00 175.17 174.80 3der s ILE 212 N 0.05 4.24 0.16 4.11 1.01 -1.26 -4.32 121.20 125.19 3der s ILE 212 Ca -0.04 -0.28 -0.12 0.00 0.00 0.00 0.00 60.65 60.20 3der s ILE 212 Cb -0.14 -3.02 0.04 0.00 0.01 0.00 0.00 42.46 39.34 3der s ILE 212 CO 0.04 0.29 1.66 0.00 0.00 0.00 0.00 174.94 176.93 3der h ALA 213 N 8.24 0.70 -2.98 9.38 0.00 -0.68 -3.39 119.26 130.52 3der h ALA 213 Ca -0.37 -0.22 -0.19 0.00 0.00 0.00 0.00 54.91 54.13 3der h ALA 213 Cb 1.17 -0.20 -0.29 0.00 0.00 0.00 0.00 17.79 18.46 3der h ALA 213 CO 0.59 0.40 -0.47 0.08 0.00 0.00 0.00 179.25 179.85 3der s VAL 214 N -5.29 -0.05 -0.46 0.00 1.01 -1.22 -4.42 120.40 109.96 3der s VAL 214 Ca -0.13 0.15 -0.07 0.00 0.00 0.00 0.00 61.98 61.93 3der s VAL 214 Cb 0.12 -0.40 0.12 0.00 0.00 0.00 0.00 36.38 36.22 3der s VAL 214 CO 0.80 0.06 0.31 -0.47 0.00 0.00 0.00 175.10 175.80 3der s TYR 215 N 1.30 3.48 0.12 5.22 5.04 0.39 -0.84 117.35 132.06 3der s TYR 215 Ca -0.09 -2.07 -0.30 0.00 -2.44 0.00 0.00 57.07 52.17 3der s TYR 215 Cb -0.10 -3.41 -0.06 0.00 0.35 0.00 0.00 41.96 38.73 3der s TYR 215 CO -0.09 -0.98 0.96 -1.21 -1.34 0.00 0.00 175.55 172.89 3der s GLU 216 N 1.23 4.71 -0.11 4.97 2.02 0.17 -0.65 118.70 131.03 3der s GLU 216 Ca 0.07 1.46 -0.01 0.00 0.02 0.00 0.00 54.97 56.52 3der s GLU 216 Cb -0.25 -3.37 0.00 0.00 0.10 0.00 0.00 34.13 30.62 3der s GLU 216 CO -0.02 0.23 0.08 0.94 0.02 0.00 0.00 175.26 176.51 3der n GLN 217 N 2.69 -0.28 0.22 1.61 -0.06 0.24 -2.28 117.38 119.52 3der n GLN 217 Ca 0.02 0.03 0.06 0.00 -2.00 0.00 0.00 57.00 55.11 3der n GLN 217 Cb 0.49 -0.20 0.51 0.00 -4.06 0.00 0.00 30.24 26.98 3der n GLN 217 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 3der h PRO 218 N 1.00 0.00 -5.38 3.69 0.13 -1.82 0.17 132.00 129.81 3der h PRO 218 Ca -0.09 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.39 3der h PRO 218 Cb 0.18 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.19 3der h PRO 218 CO 0.05 0.22 -0.51 0.14 -0.23 0.00 0.00 178.00 177.67 3der s VAL 219 N -4.44 1.40 0.62 1.56 -7.23 -1.26 -1.54 120.40 109.51 3der s VAL 219 Ca -0.03 -1.94 -0.18 0.00 -1.81 0.00 0.00 61.98 58.01 3der s VAL 219 Cb 0.15 -2.35 -0.04 0.00 0.56 0.00 0.00 36.38 34.70 3der s VAL 219 CO 0.68 0.00 0.93 0.54 -0.31 0.00 0.00 175.10 176.94 3der n ARG 220 N -1.25 0.81 -0.17 4.82 1.74 -1.25 -4.14 116.66 117.21 3der n ARG 220 Ca -0.14 0.32 0.05 0.00 -0.77 0.00 0.00 57.85 57.31 3der n ARG 220 Cb 0.67 -2.14 0.34 0.00 -1.02 0.00 0.00 32.46 30.31 3der n ARG 220 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 3der h ARG 221 N 0.36 0.76 0.00 5.56 0.11 -1.92 -2.20 114.38 117.05 3der h ARG 221 Ca -0.48 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 59.55 3der h ARG 221 Cb 1.37 -0.17 0.00 0.00 1.11 0.00 0.00 29.97 32.28 3der h ARG 221 CO 0.50 0.50 -0.19 0.39 0.10 0.00 0.00 179.97 181.28 3der n GLU 222 N -4.47 0.02 -1.78 0.08 -0.58 -1.26 -4.49 120.64 108.16 3der n GLU 222 Ca 0.10 0.01 -0.41 0.00 -0.42 0.00 0.00 57.16 56.44 3der n GLU 222 Cb 0.18 -1.52 -0.01 0.00 -0.57 0.00 0.00 31.44 29.53 3der n GLU 222 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 3der n ASP 223 N -1.54 6.01 -0.24 1.62 2.03 -0.83 -4.72 116.55 118.88 3der n ASP 223 Ca 0.06 -2.87 -0.04 0.00 0.52 0.00 0.00 54.79 52.46 3der n ASP 223 Cb 0.34 -1.55 0.06 0.00 -0.72 0.00 0.00 41.12 39.25 3der n ASP 223 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 3der h ILE 224 N 3.49 1.13 -0.09 5.18 1.08 -1.83 -1.08 117.51 125.39 3der h ILE 224 Ca 0.63 -0.30 -0.04 0.00 -0.39 0.00 0.00 64.86 64.77 3der h ILE 224 Cb 0.50 0.18 -0.01 0.00 -3.07 0.00 0.00 36.82 34.42 3der h ILE 224 CO 1.75 0.16 -0.11 -0.33 -0.69 0.00 0.00 178.15 178.93 3der h GLU 225 N 0.87 0.14 -0.39 2.37 5.08 -1.98 -2.16 114.58 118.50 3der h GLU 225 Ca 0.26 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.50 3der h GLU 225 Cb -0.04 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 3der h GLU 225 CO -0.08 0.25 -0.13 0.78 -1.00 0.00 0.00 179.01 178.83 3der h GLY 226 N 0.56 0.85 0.93 -3.84 0.00 -1.61 0.03 103.07 100.00 3der h GLY 226 Ca 0.03 -0.72 0.02 0.00 0.00 0.00 0.00 47.33 46.65 3der h GLY 226 CO 0.02 0.66 0.39 1.41 0.00 0.00 0.00 176.54 179.01 3der h LEU 227 N 0.59 0.65 -0.73 3.11 3.38 -0.84 -1.20 115.31 120.26 3der h LEU 227 Ca 0.09 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 3der h LEU 227 Cb 0.67 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 3der h LEU 227 CO 0.05 0.46 0.25 0.50 0.09 0.00 0.00 178.44 179.78 3der h LYS 228 N 0.78 1.13 -0.57 1.13 3.64 -1.21 -0.88 116.57 120.58 3der h LYS 228 Ca 0.24 -0.23 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3der h LYS 228 Cb -0.03 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.60 3der h LYS 228 CO -0.08 0.96 0.34 0.35 -2.27 0.00 0.00 179.45 178.74 3der h PHE 229 N 1.08 0.75 -0.62 1.91 3.57 -0.39 -0.28 116.94 122.97 3der h PHE 229 Ca 0.24 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.67 3der h PHE 229 Cb 0.28 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 3der h PHE 229 CO 0.02 0.52 0.16 0.28 -2.23 0.00 0.00 178.31 177.06 3der h VAL 230 N 0.76 1.25 -0.59 1.41 2.07 -0.91 -1.80 116.25 118.45 3der h VAL 230 Ca 0.20 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.82 3der h VAL 230 Cb -0.00 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 3der h VAL 230 CO -0.04 0.34 0.37 -0.09 0.02 0.00 0.00 177.57 178.17 3der h ARG 231 N 0.90 0.78 0.00 1.57 2.43 -0.69 -2.27 114.38 117.10 3der h ARG 231 Ca 0.19 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 3der h ARG 231 Cb 0.35 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 3der h ARG 231 CO 0.00 0.54 -0.06 1.19 -1.51 0.00 0.00 179.97 180.13 3der n PHE 232 N -4.65 0.18 -0.14 2.20 3.01 -0.16 -4.05 117.46 113.84 3der n PHE 232 Ca 0.04 0.05 0.00 0.00 1.01 0.00 0.00 57.45 58.55 3der n PHE 232 Cb 0.04 -0.56 0.00 0.00 -0.01 0.00 0.00 39.48 38.95 3der n PHE 232 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 3der n HIS 233 N -1.65 0.00 -4.04 1.38 8.25 -0.69 -5.03 115.22 113.44 3der n HIS 233 Ca 0.07 -0.36 -0.12 0.00 -0.26 0.00 0.00 57.72 57.04 3der n HIS 233 Cb 0.36 -0.04 -0.11 0.00 1.12 0.00 0.00 29.99 31.32 3der n HIS 233 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3der s SER 234 N -0.72 0.71 0.48 0.41 1.04 -0.87 -4.98 113.70 109.76 3der s SER 234 Ca 0.00 -0.53 0.32 0.00 0.48 0.00 0.00 55.95 56.22 3der s SER 234 Cb 0.00 0.05 1.45 0.00 0.10 0.00 0.00 66.02 67.62 3der s SER 234 CO 0.00 -0.22 1.96 1.55 0.98 0.00 0.00 173.24 177.50 3der h PRO 235 N 4.54 0.00 -6.10 4.02 0.13 -1.88 -3.45 132.00 129.27 3der h PRO 235 Ca -0.35 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.26 3der h PRO 235 Cb 1.20 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 3der h PRO 235 CO 0.41 0.00 -0.47 -0.06 -0.23 0.00 0.00 178.00 177.65 3der s PHE 236 N -3.66 3.44 0.18 1.56 0.08 -1.26 -5.06 117.98 113.27 3der s PHE 236 Ca 0.00 0.07 -0.32 0.00 0.12 0.00 0.00 56.93 56.80 3der s PHE 236 Cb 0.09 -1.62 -0.11 0.00 -0.57 0.00 0.00 43.02 40.81 3der s PHE 236 CO 0.45 0.50 1.65 -2.14 -0.10 0.00 0.00 175.22 175.57 3der s PRO 237 N -3.43 4.17 -0.15 0.24 0.02 -1.26 -4.87 135.00 129.73 3der s PRO 237 Ca 0.34 2.47 -0.06 0.00 0.02 0.00 0.00 61.00 63.77 3der s PRO 237 Cb -0.10 -3.15 -0.04 0.00 0.02 0.00 0.00 34.50 31.23 3der s PRO 237 CO 0.28 -0.68 0.07 0.08 -0.33 0.00 0.00 177.00 176.42 3der s VAL 238 N 1.26 4.85 0.12 3.83 1.01 -1.26 -0.46 120.40 129.75 3der s VAL 238 Ca 0.73 -0.02 0.08 0.00 0.00 0.00 0.00 61.98 62.77 3der s VAL 238 Cb -0.46 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 3der s VAL 238 CO 0.32 0.52 -0.15 0.00 0.00 0.00 0.00 175.10 175.79 3der s ALA 239 N -0.15 2.78 -0.17 5.51 0.00 0.17 -0.67 121.76 129.24 3der s ALA 239 Ca 0.07 -1.34 -0.07 0.00 0.00 0.00 0.00 51.96 50.62 3der s ALA 239 Cb -0.12 -0.72 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 3der s ALA 239 CO 0.01 0.59 0.07 0.00 0.00 0.00 0.00 175.76 176.44 3der s ALA 240 N -1.23 3.48 0.00 0.00 0.00 -0.48 -0.59 121.76 122.94 3der s ALA 240 Ca 0.20 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.42 3der s ALA 240 Cb -0.10 -1.90 0.00 0.00 0.00 0.00 0.00 23.12 21.11 3der s ALA 240 CO 0.12 0.27 0.00 -3.47 0.00 0.00 0.00 175.76 172.68 3der n ASP 241 N 3.20 0.00 -0.11 0.00 -0.08 -1.26 -0.50 116.55 117.80 3der n ASP 241 Ca -0.17 0.00 0.17 0.00 -1.51 0.00 0.00 54.79 53.27 3der n ASP 241 Cb 0.53 0.00 0.56 0.00 2.34 0.00 0.00 41.12 44.55 3der n ASP 241 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 3der h GLU 242 N 0.00 0.28 0.00 -0.67 3.07 -1.94 0.11 114.58 115.43 3der h GLU 242 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 3der h GLU 242 Cb 0.00 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 27.85 3der h GLU 242 CO 0.00 0.18 0.00 0.43 -1.40 0.00 0.00 179.01 178.22 3der n SER 243 N -4.44 0.48 -4.00 1.42 7.64 -1.26 -4.41 113.62 109.05 3der n SER 243 Ca 0.12 0.58 -0.32 0.00 1.01 0.00 0.00 58.87 60.26 3der n SER 243 Cb 0.54 -0.70 -0.11 0.00 -1.01 0.00 0.00 64.21 62.93 3der n SER 243 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3der s ALA 244 N -3.13 3.75 -0.26 -0.43 0.00 0.38 -4.83 121.76 117.24 3der s ALA 244 Ca 0.09 -3.59 0.00 0.00 0.00 0.00 0.00 51.96 48.46 3der s ALA 244 Cb 0.12 -2.42 -0.16 0.00 0.00 0.00 0.00 23.12 20.66 3der s ALA 244 CO 0.47 -2.09 -0.24 0.54 0.00 0.00 0.00 175.76 174.43 3der n ARG 245 N 2.63 0.63 -4.37 0.00 1.74 -1.26 -4.84 116.66 111.18 3der n ARG 245 Ca 0.14 0.16 -0.25 0.00 -0.77 0.00 0.00 57.85 57.12 3der n ARG 245 Cb 0.35 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.20 3der n ARG 245 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3der s THR 246 N -2.51 2.38 0.48 0.55 -4.23 -1.26 -3.28 115.64 107.77 3der s THR 246 Ca -0.35 -1.94 0.17 0.00 -1.18 0.00 0.00 61.69 58.39 3der s THR 246 Cb 0.09 -2.87 0.22 0.00 1.34 0.00 0.00 72.50 71.29 3der s THR 246 CO 0.57 -0.11 2.06 0.07 -0.54 0.00 0.00 174.62 176.67 3der h LYS 247 N 1.74 0.00 -0.33 3.99 2.10 -1.95 -1.68 116.57 120.44 3der h LYS 247 Ca -0.43 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.06 3der h LYS 247 Cb 1.25 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.57 3der h LYS 247 CO 0.71 0.11 -0.41 0.74 -2.00 0.00 0.00 179.45 178.60 3der h PHE 248 N 0.00 0.99 -0.56 0.07 0.04 -1.96 -1.63 116.94 113.89 3der h PHE 248 Ca -0.00 -0.30 0.01 0.00 2.80 0.00 0.00 57.97 60.47 3der h PHE 248 Cb 0.21 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.13 3der h PHE 248 CO 0.00 1.10 0.37 -0.44 -0.60 0.00 0.00 178.31 178.74 3der h ASP 249 N 0.67 0.65 -0.61 2.17 3.32 -1.67 -2.37 116.42 118.57 3der h ASP 249 Ca 0.05 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 56.99 3der h ASP 249 Cb 0.99 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.35 3der h ASP 249 CO 0.09 0.47 0.03 0.58 -1.72 0.00 0.00 179.24 178.70 3der h VAL 250 N 0.76 1.26 -1.00 -1.35 2.07 -1.27 -0.52 116.25 116.21 3der h VAL 250 Ca 0.21 -1.11 0.03 0.00 0.82 0.00 0.00 66.70 66.64 3der h VAL 250 Cb -0.08 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 30.38 3der h VAL 250 CO -0.04 0.41 0.65 0.24 0.02 0.00 0.00 177.57 178.85 3der h MET 251 N 0.99 1.25 -0.32 1.57 2.86 -1.04 0.16 114.93 120.40 3der h MET 251 Ca 0.18 -0.08 -0.06 0.00 -2.06 0.00 0.00 59.70 57.69 3der h MET 251 Cb 0.52 -0.28 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 3der h MET 251 CO 0.02 0.83 -0.03 -0.09 1.06 0.00 0.00 176.91 178.71 3der h ARG 252 N 1.29 0.58 -0.86 1.72 2.43 -1.02 -0.55 114.38 117.96 3der h ARG 252 Ca 0.39 -0.20 0.04 0.00 -0.81 0.00 0.00 59.98 59.40 3der h ARG 252 Cb -0.05 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.40 3der h ARG 252 CO -0.11 0.73 0.55 -0.07 -1.51 0.00 0.00 179.97 179.56 3der h LEU 253 N 0.37 0.90 -0.18 3.80 3.38 -0.53 0.16 115.31 123.21 3der h LEU 253 Ca 0.09 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 3der h LEU 253 Cb 0.49 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 3der h LEU 253 CO 0.02 0.60 -0.06 0.58 0.09 0.00 0.00 178.44 179.67 3der h VAL 254 N 1.05 1.30 -0.85 1.22 2.07 -0.79 -0.28 116.25 119.97 3der h VAL 254 Ca 0.35 -1.07 0.02 0.00 0.82 0.00 0.00 66.70 66.83 3der h VAL 254 Cb 0.06 1.63 -0.05 0.00 -1.52 0.00 0.00 31.29 31.41 3der h VAL 254 CO -0.13 0.32 0.56 0.50 0.02 0.00 0.00 177.57 178.83 3der h LYS 255 N 0.06 1.08 0.00 1.57 3.64 -0.70 -1.56 116.57 120.65 3der h LYS 255 Ca 0.04 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3der h LYS 255 Cb 0.52 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 3der h LYS 255 CO 0.02 0.71 0.00 0.39 -2.27 0.00 0.00 179.45 178.30 3der n GLU 256 N -4.52 0.07 -3.77 1.90 4.71 0.54 -4.91 120.64 114.65 3der n GLU 256 Ca 0.10 0.06 -0.29 0.00 -0.01 0.00 0.00 57.16 57.02 3der n GLU 256 Cb 0.05 -1.50 0.03 0.00 -1.01 0.00 0.00 31.44 29.00 3der n GLU 256 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 3der n GLU 257 N -1.46 -5.45 0.08 3.49 1.02 -0.20 -4.89 120.64 113.23 3der n GLU 257 Ca 0.07 0.62 -0.05 0.00 -0.02 0.00 0.00 57.16 57.78 3der n GLU 257 Cb 0.28 -5.51 -0.06 0.00 -0.02 0.00 0.00 31.44 26.13 3der n GLU 257 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3der h ALA 258 N 0.98 0.47 -2.26 0.62 0.00 -1.61 -3.46 119.26 114.00 3der h ALA 258 Ca -0.56 -0.81 -0.12 0.00 0.00 0.00 0.00 54.91 53.41 3der h ALA 258 Cb 1.37 -0.14 -0.15 0.00 0.00 0.00 0.00 17.79 18.86 3der h ALA 258 CO 0.64 1.12 -0.68 0.14 0.00 0.00 0.00 179.25 180.48 3der s VAL 259 N -2.86 0.22 -0.03 0.00 -7.23 -1.26 -2.94 120.40 106.30 3der s VAL 259 Ca 0.01 -1.78 0.12 0.00 -1.81 0.00 0.00 61.98 58.52 3der s VAL 259 Cb 0.10 -1.49 -0.23 0.00 0.56 0.00 0.00 36.38 35.33 3der s VAL 259 CO 0.80 -0.99 0.71 0.44 -0.31 0.00 0.00 175.10 175.76 3der h ASP 260 N 3.18 0.00 -4.09 4.85 3.32 -1.26 -3.46 116.42 118.96 3der h ASP 260 Ca -0.34 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.40 3der h ASP 260 Cb 1.14 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.55 3der h ASP 260 CO 0.65 0.99 -0.71 -0.31 -1.72 0.00 0.00 179.24 178.14 3der s TYR 261 N -2.61 1.21 -0.04 4.55 1.51 -0.37 -1.49 117.35 120.10 3der s TYR 261 Ca -0.04 -0.80 0.02 0.00 -1.01 0.00 0.00 57.07 55.24 3der s TYR 261 Cb 0.08 -0.63 0.02 0.00 -0.11 0.00 0.00 41.96 41.32 3der s TYR 261 CO 0.82 0.03 -0.07 0.08 -1.11 0.00 0.00 175.55 175.30 3der s VAL 262 N -3.39 0.74 -0.57 0.71 1.01 -0.94 -1.39 120.40 116.57 3der s VAL 262 Ca 0.16 -0.27 -0.20 0.00 0.00 0.00 0.00 61.98 61.68 3der s VAL 262 Cb 0.03 -0.71 0.08 0.00 0.00 0.00 0.00 36.38 35.79 3der s VAL 262 CO -0.00 0.26 0.72 0.21 0.00 0.00 0.00 175.10 176.29 3der s ASN 263 N 0.67 6.20 0.05 3.32 3.84 0.34 -2.33 114.94 127.03 3der s ASN 263 Ca -0.11 -1.19 -0.30 0.00 0.21 0.00 0.00 52.86 51.48 3der s ASN 263 Cb -0.13 -2.32 -0.04 0.00 -0.55 0.00 0.00 41.25 38.20 3der s ASN 263 CO 0.01 -1.10 1.03 -0.63 -2.79 0.00 0.00 177.10 173.62 3der s ILE 264 N 2.90 4.56 -0.06 -5.21 1.01 -0.10 -4.73 121.20 119.56 3der s ILE 264 Ca 0.15 1.91 0.01 0.00 0.00 0.00 0.00 60.65 62.71 3der s ILE 264 Cb -0.21 -4.22 0.02 0.00 0.01 0.00 0.00 42.46 38.06 3der s ILE 264 CO 0.09 0.19 -0.05 -0.54 0.00 0.00 0.00 174.94 174.62 3der s LYS 265 N 0.72 1.03 0.42 2.79 1.02 -1.26 -0.85 119.74 123.61 3der s LYS 265 Ca 0.52 -0.14 0.09 0.00 0.02 0.00 0.00 55.97 56.46 3der s LYS 265 Cb -0.24 -1.05 0.91 0.00 -0.52 0.00 0.00 37.83 36.93 3der s LYS 265 CO 0.29 -0.12 2.05 -0.07 -0.92 0.00 0.00 175.35 176.58 3der h LEU 266 N 7.46 0.42 -2.23 3.17 3.38 -1.85 -0.57 115.31 125.10 3der h LEU 266 Ca -0.33 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.64 3der h LEU 266 Cb 1.15 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.80 3der h LEU 266 CO 0.43 0.30 0.00 0.24 0.09 0.00 0.00 178.44 179.50 3der h MET 267 N 0.50 0.00 0.02 1.13 2.86 -1.91 0.58 114.93 118.11 3der h MET 267 Ca 0.16 0.00 -0.39 0.00 -2.06 0.00 0.00 59.70 57.41 3der h MET 267 Cb 0.03 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.64 3der h MET 267 CO -0.04 0.00 -2.26 1.63 1.06 0.00 0.00 176.91 177.30 3der n LYS 268 N -3.02 0.64 -0.04 1.72 5.02 -0.34 -2.85 118.16 119.29 3der n LYS 268 Ca -0.01 0.25 0.03 0.00 -2.02 0.00 0.00 58.31 56.57 3der n LYS 268 Cb 0.17 -1.58 -0.15 0.00 -0.02 0.00 0.00 35.03 33.46 3der n LYS 268 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3der n SER 269 N -3.72 0.55 0.00 4.39 7.64 -0.48 -4.73 113.62 117.28 3der n SER 269 Ca -0.44 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.44 3der n SER 269 Cb 0.94 1.57 0.00 0.00 -1.01 0.00 0.00 64.21 65.71 3der n SER 269 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3der n GLY 270 N 1.56 -1.36 0.22 0.23 0.00 0.20 -3.26 105.19 102.79 3der n GLY 270 Ca -0.12 -1.55 -0.15 0.00 0.00 0.00 0.00 46.02 44.20 3der n GLY 270 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3der h ILE 271 N 0.00 1.29 0.68 -0.61 1.08 -1.83 -2.59 117.51 115.53 3der h ILE 271 Ca 0.00 -1.91 -0.03 0.00 -0.39 0.00 0.00 64.86 62.53 3der h ILE 271 Cb 0.00 1.88 -0.01 0.00 -3.07 0.00 0.00 36.82 35.62 3der h ILE 271 CO 0.00 0.61 -0.49 0.77 -0.69 0.00 0.00 178.15 178.35 3der h SER 272 N 0.54 -1.28 0.20 1.72 4.64 -1.95 -0.53 113.55 116.88 3der h SER 272 Ca -0.03 0.08 -0.06 0.00 -0.47 0.00 0.00 61.79 61.32 3der h SER 272 Cb 1.30 0.39 -0.01 0.00 -0.31 0.00 0.00 62.40 63.78 3der h SER 272 CO 0.14 -0.71 -0.25 0.44 -0.87 0.00 0.00 176.83 175.58 3der h ASP 273 N -1.12 0.10 -0.57 4.97 5.19 -1.67 -2.64 116.42 120.68 3der h ASP 273 Ca -0.09 -0.03 -0.04 0.00 -0.62 0.00 0.00 57.03 56.26 3der h ASP 273 Cb 0.92 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 40.38 3der h ASP 273 CO 0.04 0.35 0.21 0.00 -3.12 0.00 0.00 179.24 176.72 3der h ALA 274 N 1.66 0.74 -0.79 3.45 0.00 -1.17 -0.54 119.26 122.60 3der h ALA 274 Ca 0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 3der h ALA 274 Cb 0.50 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 3der h ALA 274 CO 0.04 0.37 0.36 -0.07 0.00 0.00 0.00 179.25 179.95 3der h LEU 275 N 0.78 1.05 -0.51 0.00 3.38 -0.81 -1.00 115.31 118.20 3der h LEU 275 Ca 0.19 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 3der h LEU 275 Cb 0.23 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 3der h LEU 275 CO -0.01 0.90 0.12 0.00 0.09 0.00 0.00 178.44 179.53 3der h ALA 276 N 1.26 0.68 -0.79 1.53 0.00 -1.12 -2.39 119.26 118.43 3der h ALA 276 Ca 0.27 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3der h ALA 276 Cb 0.14 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 3der h ALA 276 CO -0.03 0.38 0.34 0.82 0.00 0.00 0.00 179.25 180.75 3der h ILE 277 N 0.71 1.25 -0.39 0.00 2.04 -0.68 0.05 117.51 120.49 3der h ILE 277 Ca 0.16 -0.77 -0.00 0.00 1.00 0.00 0.00 64.86 65.24 3der h ILE 277 Cb 0.35 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 3der h ILE 277 CO 0.00 0.32 0.24 0.58 0.00 0.00 0.00 178.15 179.29 3der h VAL 278 N 1.14 1.13 -0.43 1.67 2.07 -0.97 -0.47 116.25 120.38 3der h VAL 278 Ca 0.27 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 3der h VAL 278 Cb 0.18 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 3der h VAL 278 CO -0.03 0.13 0.13 -0.33 0.02 0.00 0.00 177.57 177.49 3der h GLU 279 N 0.52 0.68 -0.64 1.57 4.39 -0.97 -0.97 114.58 119.16 3der h GLU 279 Ca 0.14 -0.15 0.02 0.00 0.34 0.00 0.00 59.36 59.71 3der h GLU 279 Cb -0.00 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.51 3der h GLU 279 CO -0.03 0.67 0.41 0.82 -1.16 0.00 0.00 179.01 179.72 3der h ILE 280 N 0.56 1.11 -0.57 3.13 2.04 -0.77 -1.12 117.51 121.88 3der h ILE 280 Ca 0.14 -0.28 -0.06 0.00 1.00 0.00 0.00 64.86 65.66 3der h ILE 280 Cb 0.28 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 3der h ILE 280 CO -0.00 0.15 0.13 0.00 0.00 0.00 0.00 178.15 178.43 3der h ALA 281 N 1.26 0.75 0.00 1.87 0.00 -0.85 -2.24 119.26 120.06 3der h ALA 281 Ca 0.25 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3der h ALA 281 Cb -0.02 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.56 3der h ALA 281 CO -0.09 0.47 0.00 0.39 0.00 0.00 0.00 179.25 180.02 3der n GLU 282 N -4.37 0.19 -0.31 0.00 1.02 -0.39 -2.16 120.64 114.62 3der n GLU 282 Ca 0.03 0.37 0.11 0.00 -0.02 0.00 0.00 57.16 57.65 3der n GLU 282 Cb 0.24 -1.83 0.27 0.00 -0.02 0.00 0.00 31.44 30.11 3der n GLU 282 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3der n SER 283 N -2.18 3.68 -1.39 1.62 7.64 -0.46 -4.98 113.62 117.55 3der n SER 283 Ca 0.03 -1.99 -0.03 0.00 1.01 0.00 0.00 58.87 57.89 3der n SER 283 Cb 0.26 -0.40 -0.01 0.00 -1.01 0.00 0.00 64.21 63.04 3der n SER 283 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3der n SER 284 N 1.42 -0.21 -0.10 6.43 3.41 -0.92 -5.03 113.62 118.63 3der n SER 284 Ca 0.21 -1.38 0.15 0.00 -0.26 0.00 0.00 58.87 57.60 3der n SER 284 Cb 0.58 0.42 0.81 0.00 -0.26 0.00 0.00 64.21 65.76 3der n SER 284 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3der n GLY 285 N -0.11 -0.85 3.76 5.00 0.00 -1.26 -4.89 105.19 106.84 3der n GLY 285 Ca 0.01 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 3der n GLY 285 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3der s LEU 286 N -2.12 4.46 0.29 0.99 2.96 -1.26 -4.99 118.68 119.01 3der s LEU 286 Ca 0.42 2.57 0.10 0.00 -0.22 0.00 0.00 54.13 56.99 3der s LEU 286 Cb 0.21 -3.64 -0.05 0.00 0.50 0.00 0.00 46.19 43.22 3der s LEU 286 CO 0.39 -0.44 -0.00 -0.54 -1.32 0.00 0.00 176.35 174.44 3der s LYS 287 N -1.59 2.21 0.13 1.98 1.02 -0.55 -4.56 119.74 118.37 3der s LYS 287 Ca 0.48 -1.53 0.06 0.00 0.02 0.00 0.00 55.97 55.01 3der s LYS 287 Cb -0.38 -2.08 -0.04 0.00 -0.52 0.00 0.00 37.83 34.81 3der s LYS 287 CO 0.49 0.29 -0.14 -0.51 -0.92 0.00 0.00 175.35 174.56 3der s LEU 288 N -3.69 2.43 0.03 3.17 1.43 -1.26 -2.21 118.68 118.59 3der s LEU 288 Ca 0.33 -0.86 0.01 0.00 -1.03 0.00 0.00 54.13 52.58 3der s LEU 288 Cb -0.05 -0.54 -0.02 0.00 0.03 0.00 0.00 46.19 45.62 3der s LEU 288 CO 0.20 -0.17 -0.06 0.00 0.23 0.00 0.00 176.35 176.55 3der s MET 289 N -2.90 0.44 -0.11 1.70 0.23 -0.98 -0.81 119.30 116.87 3der s MET 289 Ca 0.11 -0.71 0.01 0.00 -1.03 0.00 0.00 55.69 54.07 3der s MET 289 Cb -0.04 -0.12 -0.02 0.00 -1.53 0.00 0.00 34.83 33.13 3der s MET 289 CO 0.03 0.01 -0.13 -1.50 -2.03 0.00 0.00 175.02 171.40 3der s ILE 290 N -1.47 3.12 0.00 3.16 2.07 -0.87 -0.93 121.20 126.27 3der s ILE 290 Ca -0.12 -0.66 0.00 0.00 -1.41 0.00 0.00 60.65 58.46 3der s ILE 290 Cb -0.10 -2.29 0.00 0.00 0.13 0.00 0.00 42.46 40.21 3der s ILE 290 CO -0.00 0.54 0.00 0.61 -1.91 0.00 0.00 174.94 174.18 3der n GLY 291 N 3.19 7.10 3.68 1.50 0.00 -0.03 0.10 105.19 120.72 3der n GLY 291 Ca -0.18 -2.06 -0.09 0.00 0.00 0.00 0.00 46.02 43.69 3der n GLY 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3der n MET 293 N -0.43 0.00 -1.55 0.00 2.81 -1.26 -4.99 117.12 111.70 3der n MET 293 Ca -0.03 0.00 -0.03 0.00 -1.81 0.00 0.00 57.70 55.83 3der n MET 293 Cb 0.61 0.00 0.09 0.00 -0.71 0.00 0.00 33.22 33.21 3der n MET 293 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3der n GLY 294 N 4.57 3.90 3.76 3.03 0.00 -1.26 -4.80 105.19 114.38 3der n GLY 294 Ca 0.00 -1.49 -0.37 0.00 0.00 0.00 0.00 46.02 44.16 3der n GLY 294 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3der s GLU 295 N -2.66 3.26 0.69 1.61 8.01 -1.26 -4.90 118.70 123.45 3der s GLU 295 Ca 0.38 1.90 -0.01 0.00 0.01 0.00 0.00 54.97 57.26 3der s GLU 295 Cb 0.38 -2.15 0.14 0.00 -4.31 0.00 0.00 34.13 28.18 3der s GLU 295 CO -0.06 -1.00 0.94 -1.13 0.01 0.00 0.00 175.26 174.02 3der n SER 296 N -1.12 1.19 -0.30 -0.19 3.41 -1.26 -2.76 113.62 112.60 3der n SER 296 Ca 0.11 -2.02 0.10 0.00 -0.26 0.00 0.00 58.87 56.80 3der n SER 296 Cb 0.48 -0.62 0.27 0.00 -0.26 0.00 0.00 64.21 64.08 3der n SER 296 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3der h SER 297 N -0.61 0.36 -0.47 4.04 4.64 -1.93 0.14 113.55 119.71 3der h SER 297 Ca -0.31 0.13 -0.02 0.00 -0.47 0.00 0.00 61.79 61.12 3der h SER 297 Cb 1.13 0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 63.29 3der h SER 297 CO 0.33 0.07 0.23 0.25 -0.87 0.00 0.00 176.83 176.83 3der h LEU 298 N 0.46 0.65 0.04 5.97 7.12 -1.94 -1.25 115.31 126.36 3der h LEU 298 Ca 0.51 -0.07 -0.28 0.00 0.13 0.00 0.00 57.88 58.18 3der h LEU 298 Cb 0.89 -0.17 0.02 0.00 -0.53 0.00 0.00 40.66 40.87 3der h LEU 298 CO -0.47 0.57 -1.14 1.23 -0.13 0.00 0.00 178.44 178.50 3der h GLY 299 N 0.84 0.69 2.00 3.75 0.00 -1.18 -3.21 103.07 105.96 3der h GLY 299 Ca 0.18 -1.33 -0.05 0.00 0.00 0.00 0.00 47.33 46.14 3der h GLY 299 CO -0.02 1.17 -0.22 1.19 0.00 0.00 0.00 176.54 178.66 3der h ILE 300 N 0.30 0.87 -0.73 2.60 6.09 -0.66 -2.22 117.51 123.76 3der h ILE 300 Ca -0.15 -0.83 0.06 0.00 -1.37 0.00 0.00 64.86 62.57 3der h ILE 300 Cb 1.80 1.49 -0.05 0.00 0.47 0.00 0.00 36.82 40.54 3der h ILE 300 CO 0.22 0.21 0.48 -1.13 -3.07 0.00 0.00 178.15 174.86 3der h ASN 301 N 0.00 0.69 -0.44 2.19 -1.24 -1.23 -0.53 115.58 115.01 3der h ASN 301 Ca -0.00 0.00 0.02 0.00 0.71 0.00 0.00 56.30 57.03 3der h ASN 301 Cb 0.47 -0.15 -0.03 0.00 0.73 0.00 0.00 38.32 39.35 3der h ASN 301 CO 0.03 0.45 0.27 1.56 -1.29 0.00 0.00 177.43 178.44 3der h GLN 302 N 0.79 0.52 -0.00 6.67 4.20 -1.51 -1.61 115.11 124.16 3der h GLN 302 Ca 0.31 -0.03 -0.16 0.00 0.06 0.00 0.00 58.65 58.83 3der h GLN 302 Cb 0.23 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 3der h GLN 302 CO -0.10 0.34 -0.76 0.77 -0.67 0.00 0.00 178.83 178.41 3der h SER 303 N 0.53 0.07 -0.46 1.46 0.02 -1.45 -2.37 113.55 111.34 3der h SER 303 Ca 0.18 -0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 61.03 3der h SER 303 Cb 0.01 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 3der h SER 303 CO -0.08 0.80 0.10 0.58 -1.14 0.00 0.00 176.83 177.09 3der h VAL 304 N 0.03 1.24 -0.33 2.27 2.07 -0.76 -0.05 116.25 120.73 3der h VAL 304 Ca -0.01 -0.86 -0.12 0.00 0.82 0.00 0.00 66.70 66.53 3der h VAL 304 Cb 1.33 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 3der h VAL 304 CO 0.10 0.30 -0.27 0.45 0.02 0.00 0.00 177.57 178.17 3der h HIS 305 N 0.63 0.78 -0.36 1.57 -0.00 -1.29 -0.51 115.15 115.96 3der h HIS 305 Ca 0.14 -0.19 -0.02 0.00 -0.00 0.00 0.00 60.37 60.31 3der h HIS 305 Cb 0.35 -0.18 -0.02 0.00 -0.00 0.00 0.00 27.41 27.56 3der h HIS 305 CO 0.02 0.88 0.14 0.35 -0.00 0.00 0.00 177.93 179.33 3der h PHE 306 N 0.59 0.54 -0.29 2.45 3.57 -1.10 0.37 116.94 123.07 3der h PHE 306 Ca 0.08 -0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.45 3der h PHE 306 Cb 0.76 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 3der h PHE 306 CO 0.04 0.50 -0.13 0.00 -2.23 0.00 0.00 178.31 176.48 3der h ALA 307 N 0.99 0.40 -0.55 2.41 0.00 -0.89 -1.63 119.26 119.99 3der h ALA 307 Ca 0.12 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 3der h ALA 307 Cb 0.19 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 3der h ALA 307 CO -0.01 0.29 0.31 -0.07 0.00 0.00 0.00 179.25 179.76 3der h LEU 308 N 0.35 0.68 0.11 0.00 3.38 -1.00 0.45 115.31 119.27 3der h LEU 308 Ca 0.07 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3der h LEU 308 Cb 0.65 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.23 3der h LEU 308 CO 0.04 0.57 -0.05 1.23 0.09 0.00 0.00 178.44 180.32 3der h GLY 309 N 0.74 -0.15 1.85 0.83 0.00 -0.87 0.68 103.07 106.14 3der h GLY 309 Ca 0.19 0.06 -0.20 0.00 0.00 0.00 0.00 47.33 47.38 3der h GLY 309 CO -0.03 -0.06 -1.02 -0.91 0.00 0.00 0.00 176.54 174.52 3der h THR 310 N -0.41 1.44 -2.45 4.70 1.35 -1.30 -1.06 112.91 115.18 3der h THR 310 Ca -0.02 -3.11 -0.30 0.00 -0.55 0.00 0.00 66.41 62.44 3der h THR 310 Cb 0.33 2.71 -0.07 0.00 -1.73 0.00 0.00 68.15 69.39 3der h THR 310 CO 0.02 0.82 -0.33 0.61 -0.25 0.00 0.00 175.52 176.40 3der n GLY 311 N 1.36 0.45 0.27 5.82 0.00 0.16 -4.83 105.19 108.40 3der n GLY 311 Ca -0.02 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.15 3der n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3der n ALA 312 N -0.75 2.63 -2.74 4.61 0.00 -1.26 -4.92 120.51 118.07 3der n ALA 312 Ca -0.16 -0.34 -0.35 0.00 0.00 0.00 0.00 53.44 52.60 3der n ALA 312 Cb 0.56 -1.32 -0.10 0.00 0.00 0.00 0.00 19.45 18.59 3der n ALA 312 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3der s PHE 313 N -2.01 3.15 0.08 0.00 0.08 -1.26 -4.43 117.98 113.59 3der s PHE 313 Ca 0.42 0.11 -0.01 0.00 0.12 0.00 0.00 56.93 57.57 3der s PHE 313 Cb 0.21 -1.85 -0.26 0.00 -0.57 0.00 0.00 43.02 40.56 3der s PHE 313 CO 0.35 0.36 1.15 0.93 -0.10 0.00 0.00 175.22 177.91 3der h GLU 314 N 5.56 0.19 -4.51 0.44 4.39 -1.33 -3.46 114.58 115.86 3der h GLU 314 Ca -0.46 -0.32 -0.25 0.00 0.34 0.00 0.00 59.36 58.66 3der h GLU 314 Cb 1.19 0.12 -0.20 0.00 -0.10 0.00 0.00 28.75 29.75 3der h GLU 314 CO 0.57 1.13 -0.73 -0.06 -1.16 0.00 0.00 179.01 178.77 3der s PHE 315 N -2.67 0.65 -0.11 4.33 0.08 -1.24 -5.06 117.98 113.96 3der s PHE 315 Ca -0.03 -0.56 0.01 0.00 0.12 0.00 0.00 56.93 56.47 3der s PHE 315 Cb 0.08 -0.39 0.02 0.00 -0.57 0.00 0.00 43.02 42.16 3der s PHE 315 CO 0.86 -0.11 -0.12 -1.01 -0.10 0.00 0.00 175.22 174.74 3der s HIS 316 N -1.68 1.75 -0.77 0.36 3.76 -1.26 -2.05 115.29 115.41 3der s HIS 316 Ca -0.08 -0.84 0.03 0.00 -0.15 0.00 0.00 55.06 54.02 3der s HIS 316 Cb -0.08 -1.32 0.24 0.00 1.11 0.00 0.00 32.58 32.53 3der s HIS 316 CO -0.01 -0.48 0.84 -3.47 -0.85 0.00 0.00 174.74 170.77 3der n ASP 317 N 4.45 4.17 -3.55 1.40 2.03 0.12 -1.29 116.55 123.88 3der n ASP 317 Ca -0.17 -3.36 -0.29 0.00 0.52 0.00 0.00 54.79 51.49 3der n ASP 317 Cb 0.51 -0.84 -0.08 0.00 -0.72 0.00 0.00 41.12 39.98 3der n ASP 317 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3der n LEU 318 N 1.32 3.88 0.00 -2.67 4.77 -1.26 -3.02 117.00 120.02 3der n LEU 318 Ca 0.26 -5.39 0.00 0.00 -0.03 0.00 0.00 56.01 50.85 3der n LEU 318 Cb 0.38 -0.74 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 3der n LEU 318 CO 0.43 1.98 0.29 -0.90 -1.33 0.00 0.00 177.39 177.86 3der n ASP 319 N 1.07 1.12 -0.23 -1.43 5.75 -1.26 -4.80 116.55 116.77 3der n ASP 319 Ca 0.28 -1.26 -0.01 0.00 -0.01 0.00 0.00 54.79 53.78 3der n ASP 319 Cb 0.39 0.00 0.10 0.00 -1.03 0.00 0.00 41.12 40.59 3der n ASP 319 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 3der h SER 320 N 0.00 0.51 0.26 -1.12 4.64 -1.87 -0.52 113.55 115.46 3der h SER 320 Ca 0.00 0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.34 3der h SER 320 Cb 0.23 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.25 3der h SER 320 CO 0.00 0.33 -0.08 1.12 -0.87 0.00 0.00 176.83 177.32 3der h HIS 321 N 0.65 0.00 0.00 4.77 2.07 -1.80 -0.52 115.15 120.32 3der h HIS 321 Ca 0.30 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.82 3der h HIS 321 Cb 0.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.19 3der h HIS 321 CO -0.09 0.08 0.00 -0.07 -3.07 0.00 0.00 177.93 174.79 3der h LEU 322 N 0.00 0.00 0.00 6.12 3.38 -1.44 -3.21 115.31 120.16 3der h LEU 322 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3der h LEU 322 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3der h LEU 322 CO 0.01 0.00 -1.13 0.23 0.09 0.00 0.00 178.44 177.64 3der n MET 323 N -2.88 0.36 -2.95 1.13 2.81 -0.25 -4.93 117.12 110.40 3der n MET 323 Ca 0.04 -0.01 -0.22 0.00 -1.81 0.00 0.00 57.70 55.70 3der n MET 323 Cb 0.49 -1.61 0.02 0.00 -0.71 0.00 0.00 33.22 31.40 3der n MET 323 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3der s LEU 324 N -4.12 3.59 -0.48 4.03 1.43 -0.91 -1.34 118.68 120.88 3der s LEU 324 Ca 0.02 0.12 -0.20 0.00 -1.03 0.00 0.00 54.13 53.04 3der s LEU 324 Cb 0.14 -3.02 0.04 0.00 0.03 0.00 0.00 46.19 43.38 3der s LEU 324 CO 0.81 -0.79 0.66 -0.54 0.23 0.00 0.00 176.35 176.73 3der s LYS 325 N -4.56 3.21 -0.05 1.70 1.02 0.10 -4.71 119.74 116.47 3der s LYS 325 Ca 0.51 -0.58 0.01 0.00 0.02 0.00 0.00 55.97 55.92 3der s LYS 325 Cb -0.10 -4.02 0.02 0.00 -0.52 0.00 0.00 37.83 33.21 3der s LYS 325 CO 0.37 -1.14 -0.03 -1.21 -0.92 0.00 0.00 175.35 172.41 3der s GLU 326 N 2.85 0.74 -0.10 1.68 2.02 -1.26 -4.63 118.70 120.00 3der s GLU 326 Ca 0.20 -0.06 0.18 0.00 0.02 0.00 0.00 54.97 55.31 3der s GLU 326 Cb -0.16 -0.81 -0.24 0.00 0.10 0.00 0.00 34.13 33.02 3der s GLU 326 CO 0.16 -0.11 0.36 0.39 0.02 0.00 0.00 175.26 176.08 3der n GLU 327 N 4.19 0.66 -4.54 1.61 -0.58 -1.26 -4.88 120.64 115.83 3der n GLU 327 Ca -0.23 0.04 -0.33 0.00 -0.42 0.00 0.00 57.16 56.22 3der n GLU 327 Cb 0.51 -1.61 -0.14 0.00 -0.57 0.00 0.00 31.44 29.62 3der n GLU 327 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3der s VAL 328 N -2.77 3.13 -0.15 2.62 0.11 -1.26 -5.09 120.40 116.99 3der s VAL 328 Ca -0.08 -0.62 -0.28 0.00 -2.93 0.00 0.00 61.98 58.07 3der s VAL 328 Cb 0.08 -2.34 -0.01 0.00 -1.53 0.00 0.00 36.38 32.58 3der s VAL 328 CO 0.84 0.50 0.98 0.12 -3.33 0.00 0.00 175.10 174.21 3der s PHE 329 N 0.62 3.46 -0.41 1.54 5.36 -1.26 -4.95 117.98 122.34 3der s PHE 329 Ca -0.06 1.49 0.09 0.00 -0.96 0.00 0.00 56.93 57.49 3der s PHE 329 Cb -0.15 -3.17 0.24 0.00 -0.34 0.00 0.00 43.02 39.59 3der s PHE 329 CO 0.03 -0.28 1.18 0.54 -1.46 0.00 0.00 175.22 175.23 3der n ARG 330 N 5.34 2.73 -3.00 10.12 1.74 -1.26 -5.03 116.66 127.30 3der n ARG 330 Ca 0.09 -2.05 -0.27 0.00 -0.77 0.00 0.00 57.85 54.84 3der n ARG 330 Cb 0.48 -1.30 -0.01 0.00 -1.02 0.00 0.00 32.46 30.61 3der n ARG 330 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3der s GLY 331 N -1.37 1.56 -0.86 -0.13 0.00 -1.26 -4.26 107.32 101.00 3der s GLY 331 Ca 0.19 -0.60 -0.02 0.00 0.00 0.00 0.00 44.72 44.29 3der s GLY 331 CO 0.08 -0.48 2.04 0.28 0.00 0.00 0.00 173.10 175.03 3der n LYS 332 N -1.78 3.23 -3.95 2.90 5.02 -1.26 -4.91 118.16 117.41 3der n LYS 332 Ca -0.01 -3.65 -0.09 0.00 -2.02 0.00 0.00 58.31 52.54 3der n LYS 332 Cb 0.55 -2.30 -0.05 0.00 -0.02 0.00 0.00 35.03 33.21 3der n LYS 332 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 3der s PHE 333 N -3.94 0.27 -0.26 2.13 -0.12 -1.26 -4.67 117.98 110.13 3der s PHE 333 Ca 0.50 -0.64 -0.07 0.00 -0.05 0.00 0.00 56.93 56.67 3der s PHE 333 Cb 0.39 0.20 -0.02 0.00 -0.63 0.00 0.00 43.02 42.96 3der s PHE 333 CO -0.35 -0.95 0.08 0.42 -0.05 0.00 0.00 175.22 174.36 3der s ILE 334 N -3.99 4.29 -0.26 -4.49 1.09 -0.34 -4.94 121.20 112.57 3der s ILE 334 Ca 0.19 -0.26 -0.14 0.00 -1.10 0.00 0.00 60.65 59.35 3der s ILE 334 Cb -0.00 -3.05 -0.04 0.00 -1.06 0.00 0.00 42.46 38.31 3der s ILE 334 CO 0.06 0.28 0.31 -1.58 -0.10 0.00 0.00 174.94 173.91 3der s GLN 335 N 1.60 4.04 -0.38 2.79 2.00 -1.26 -1.28 119.66 127.17 3der s GLN 335 Ca 0.06 -0.06 0.01 0.00 -2.00 0.00 0.00 55.36 53.37 3der s GLN 335 Cb -0.15 -3.62 0.14 0.00 0.80 0.00 0.00 33.01 30.17 3der s GLN 335 CO 0.04 -0.17 0.22 0.34 -0.50 0.00 0.00 175.29 175.22 3der s ASP 336 N 1.48 3.20 1.11 6.67 2.15 0.48 -5.02 116.67 126.74 3der s ASP 336 Ca 0.13 -2.33 0.00 0.00 0.43 0.00 0.00 52.55 50.77 3der s ASP 336 Cb -0.15 -0.62 0.00 0.00 -0.30 0.00 0.00 42.92 41.85 3der s ASP 336 CO 0.09 -0.30 0.00 0.61 -0.17 0.00 0.00 175.17 175.40 3der n GLY 337 N 3.88 2.32 0.14 2.66 0.00 -1.26 -1.54 105.19 111.39 3der n GLY 337 Ca 0.11 -0.44 0.13 0.00 0.00 0.00 0.00 46.02 45.82 3der n GLY 337 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3der h PRO 338 N 0.00 0.00 -6.86 1.61 0.13 -1.86 -3.46 132.00 121.56 3der h PRO 338 Ca 0.00 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.64 3der h PRO 338 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 3der h PRO 338 CO 0.00 0.00 0.40 1.03 -0.23 0.00 0.00 178.00 179.20 3der s ARG 339 N -3.24 4.55 -0.05 0.86 0.52 -0.59 -1.09 118.95 119.92 3der s ARG 339 Ca 0.07 1.53 0.01 0.00 -0.52 0.00 0.00 55.73 56.82 3der s ARG 339 Cb 0.10 -2.93 0.02 0.00 0.52 0.00 0.00 34.95 32.66 3der s ARG 339 CO 0.53 0.20 -0.05 -1.64 0.02 0.00 0.00 175.30 174.37 3der s MET 340 N -1.84 0.89 0.28 3.54 -1.94 0.29 -0.39 119.30 120.14 3der s MET 340 Ca 0.49 -0.12 0.02 0.00 -1.71 0.00 0.00 55.69 54.37 3der s MET 340 Cb -0.24 -0.90 -0.05 0.00 2.01 0.00 0.00 34.83 35.65 3der s MET 340 CO 0.31 -0.09 0.09 1.03 -0.01 0.00 0.00 175.02 176.35 3der s ARG 341 N 0.96 1.49 0.10 2.03 0.52 -0.40 -1.44 118.95 122.20 3der s ARG 341 Ca -0.10 -1.82 -0.13 0.00 -0.52 0.00 0.00 55.73 53.16 3der s ARG 341 Cb -0.14 -0.43 -0.06 0.00 0.52 0.00 0.00 34.95 34.83 3der s ARG 341 CO -0.00 -0.27 0.48 0.54 0.02 0.00 0.00 175.30 176.07 3der s VAL 342 N -3.62 4.96 -2.73 3.52 0.11 -1.09 -1.19 120.40 120.36 3der s VAL 342 Ca 0.37 0.73 0.26 0.00 -2.93 0.00 0.00 61.98 60.41 3der s VAL 342 Cb 0.08 -3.71 0.39 0.00 -1.53 0.00 0.00 36.38 31.60 3der s VAL 342 CO 0.14 0.33 1.52 2.29 -3.33 0.00 0.00 175.10 176.06